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

Commits > Commit c2137da3c7eed40c7b1d2dc83d2ec8c4c87fbf0f > Run foss_mpi_autotools: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128412e+02 -3.184216450128310e+02 1.570000000000000e-11 -1.023181539494544e-11 PASS
Energy [step 20] -3.184094654954752e+02 -3.184094654954693e+02 5.150000000000000e-11 -5.854872142663226e-12 PASS
Multipoles [step 0] -1.205455598180680e-03 -1.211520628226222e-03 8.480000000000000e-06 6.065030045542203e-06 PASS
Multipoles [step 20] -2.020306027715042e+00 -2.020306920872538e+00 1.600000000000000e-06 8.931574964066158e-07 PASS
Compare to other inputs