Input 14-fullerene_unpacked.02-td-unpacked.inp

Commits > Commit 3874475d54e6d4931162c1a62f5667add8f8f561 > Run foss_mpi_omp_autotools: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128277e+02 -3.184216450128310e+02 8.130000000000000e-12 3.296918293926865e-12 PASS
Energy [step 20] -3.184094654954750e+02 -3.184094654954693e+02 3.380000000000000e-11 -5.741185304941610e-12 PASS
Multipoles [step 0] -1.207040282391034e-03 -1.211520628226222e-03 8.480000000000000e-06 4.480345835188243e-06 PASS
Multipoles [step 20] -2.020306579626578e+00 -2.020306920872538e+00 1.600000000000000e-06 3.412459594898110e-07 PASS
Compare to other inputs