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

Commits > Commit b7dcc99023940be2b83de00317ffa33e598f3f55 > Run foss_cmake: [foss2022a-mpi, foss-min-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128278e+02 -3.184216450128310e+02 8.130000000000000e-12 3.183231456205249e-12 PASS
Energy [step 20] -3.184094654954747e+02 -3.184094654954693e+02 3.380000000000000e-11 -5.400124791776761e-12 PASS
Multipoles [step 0] -1.207012893978787e-03 -1.211520628226222e-03 9.480000000000001e-06 4.507734247434720e-06 PASS
Multipoles [step 20] -2.020306567624273e+00 -2.020306920872538e+00 1.600000000000000e-06 3.532482653056945e-07 PASS
Compare to other inputs