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

Commits > Commit e0b7240ece6c1278a2610f2d337090ca4d2c526d > Run spack_foss-2023a_mpi_debug

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772402e+02 -3.184210032772400e+02 1.590000000000000e-10 -1.705302565824240e-13 PASS
Energy [step 20] -3.184088237669042e+02 -3.184088237668212e+02 1.590000000000000e-10 -8.299139153677970e-11 PASS
Multipoles [step 0] -1.207235868780090e-03 -1.211520628226222e-03 5.140000000000000e-06 4.284759446131431e-06 PASS
Multipoles [step 20] -2.020313342323350e+00 -2.020315146839614e+00 5.140000000000000e-06 1.804516264414247e-06 PASS
Compare to other inputs