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

Commits > Commit e5fcdd4b6e483a88fb99eafb58d1df80750fbe8c > Run cmake_foss_2022a_min_mpi

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772406e+02 -3.184210032771824e+02 9.690000000000000e-11 -5.820766091346741e-11 PASS
Energy [step 20] -3.184088237669019e+02 -3.184088237668212e+02 1.100000000000000e-10 -8.071765478234738e-11 PASS
Multipoles [step 0] -1.207401148055467e-03 -1.211520628226222e-03 5.140000000000000e-06 4.119480170754414e-06 PASS
Multipoles [step 20] -2.020313414668547e+00 -2.020315146839614e+00 5.140000000000000e-06 1.732171067025945e-06 PASS
Compare to other inputs