1 | /* Molecular Vibrations Analyser - VibrAlyzer
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2 | *
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3 | * This programme fourier transforms input from ESPACK (temperature output)
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4 | * in order to make the automated retrieval of vibrational frequencies possible.
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5 | */
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6 |
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7 | #include <stdio.h>
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8 | #include <stdlib.h>
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9 | #include <math.h>
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10 |
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11 | /** Main routine.
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12 | * The routine needs a file name to be read as the temperature file, and also
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13 | * a frequency range (start and steps). Standard one-dimensional fourier-trans-
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14 | * formation via a simple discrete integration over the given values from the
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15 | * file is performed and the result returned on stdout.
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16 | * \param argc parameter count
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17 | * \param **argv array of parameter (array of chars)
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18 | * \return error code
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19 | */
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20 | int main(int argc, char **argv)
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21 | {
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22 | FILE *temperature_file; // file with temperature values
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23 | double *time_steps, *temperatures; // contain data value pairs
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24 | int counter; // keeps track of data pairs array size
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25 | double freq_start, freq_step; // frequency start and step width (end determined by number of points in temp.file)
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26 | char *filename; // filename of temp.file
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27 | char line[255]; // line buffer for parsing the temperature file
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28 | int i,j; // runtime variable
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29 | double result, iresult; // temporary result value for fourier transformation
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30 | double frequency; // current frequency during dumb O(N^2) integration
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31 | double gauge; // conversion to atomic units for time axis
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32 |
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33 | // Check for needed arguments
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34 | if (argc < 4) {
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35 | printf("Molecular Vibrations Analyser - VibrAlyzer\n\n");
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36 | printf("Usage: %s <time gauge> <freq.step> <temperature file>\n", argv[0]);
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37 | printf("\t<time gauge>\tConversion factor from step count to atomic time\n");
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38 | printf("\t<freq.start>\tstart of frequency for fourier transform in atomic units\n");
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39 | printf("\t<freq.step>\tstep width of frequency for fourier transform in atomic units\n");
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40 | printf("\t<temperature file>\tfile with (time step, temperature)-pairs\n");
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41 | exit(1);
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42 | } else {
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43 | gauge = atof(argv[1]);
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44 | freq_start = atof(argv[2]);
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45 | freq_step = atof(argv[3]);
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46 | filename = argv[4];
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47 | }
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48 |
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49 | // read in file into buffer array
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50 | temperature_file=fopen(filename, "r");
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51 | if (temperature_file == NULL) { // check whether file could be opened
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52 | printf("Could not open temperature file named '%s'!\n", filename);
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53 | exit(255);
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54 | }
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55 | // check number of pairs
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56 | counter=0;
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57 | while (fgets(line,255, temperature_file)) {
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58 | sscanf(line,"%lg %lg", &result, &iresult);
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59 | counter++;
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60 | }
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61 | // ... allocate ...
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62 | time_steps = malloc(counter*sizeof(double));
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63 | temperatures = malloc(counter*sizeof(double));
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64 | fclose(temperature_file);
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65 | // ... and parse in
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66 | temperature_file=fopen(filename, "r");
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67 | counter=0;
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68 | while (fgets(line,255, temperature_file)) {
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69 | sscanf(line,"%lg %lg", &time_steps[counter-1], &temperatures[counter-1]);
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70 | counter++;
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71 | }
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72 | // for debugging only: print read values
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73 | //for(i=0;i<(counter-1);i++) {
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74 | // printf("%lg\t%lg\n",time_steps[i],temperatures[i]);
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75 | //}
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76 |
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77 | // discretely integrate over desired frequency range
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78 | frequency = freq_start;
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79 | for(j=0;j<(counter-1);j++) {
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80 | result = iresult = 0.;
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81 | for(i=0;i<(counter-1);i++) {
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82 | result += temperatures[i] * cos(frequency * time_steps[i]*gauge);
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83 | iresult += temperatures[i] * sin(frequency * time_steps[i]*gauge);
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84 | }
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85 | // NOTE: It is by definition freq over 2*pi, however as the temperature curve counts double (there are two
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86 | // standstills, one at the perihel one at the aphel!) we insert this factor to make the plots automatically
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87 | // have the correct frequency!
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88 | printf("%lg\t%lg\t%lg\n",frequency/(2.*2.*M_PI),result/(counter-1),iresult/(counter-1));
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89 | frequency += freq_step;
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90 | }
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91 |
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92 | // dis'alloc and end
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93 | exit(0);
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94 | }
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