Input 14-fullerene_unpacked.03-td-packed.inp

Commits > Commit 94d58911903c32860449c62a795f2d74d19217f9 > Run foss_mpi_autotools: [foss2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128307e+02 -3.184216450128310e+02 1.570000000000000e-11 2.842170943040401e-13 PASS
Energy [step 20] -3.184094654954771e+02 -3.184094654954693e+02 5.150000000000000e-11 -7.787548383930698e-12 PASS
Multipoles [step 0] -1.206922106555708e-03 -1.211520628226222e-03 9.480000000000001e-06 4.598521670514050e-06 PASS
Multipoles [step 20] -2.020306528005698e+00 -2.020306920872538e+00 1.600000000000000e-06 3.928668395047907e-07 PASS
Compare to other inputs