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

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > Run foss_mpi_autotools: [foss2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128290e+02 -3.184216450128310e+02 8.130000000000000e-12 1.989519660128281e-12 PASS
Energy [step 20] -3.184094654954734e+02 -3.184094654954693e+02 3.380000000000000e-11 -4.092726157978177e-12 PASS
Multipoles [step 0] -1.206982198447407e-03 -1.211520628226222e-03 8.480000000000000e-06 4.538429778815295e-06 PASS
Multipoles [step 20] -2.020306554208623e+00 -2.020306920872538e+00 1.600000000000000e-06 3.666639152299922e-07 PASS
Compare to other inputs