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

Commits > Commit f1dbe11076ccb3bb542605fe66566061d8720041 > Run spack_foss-2022a_mpi

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772399e+02 -3.184210032771824e+02 9.690000000000000e-11 -5.752553988713771e-11 PASS
Energy [step 20] -3.184088237669069e+02 -3.184088237668212e+02 1.100000000000000e-10 -8.571987564209849e-11 PASS
Multipoles [step 0] -1.206962175854115e-03 -1.211520628226222e-03 5.140000000000000e-06 4.558452372106997e-06 PASS
Multipoles [step 20] -2.020313222995662e+00 -2.020315146839614e+00 5.140000000000000e-06 1.923843952145177e-06 PASS
Compare to other inputs