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

Commits > Commit 467aee6bb6aa6bf5b31aed5cccd88bd7f10f5124 > Run eb_foss-2022a_mpi_debug

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772414e+02 -3.184210032772400e+02 1.590000000000000e-10 -1.421085471520200e-12 PASS
Energy [step 20] -3.184088237669065e+02 -3.184088237668212e+02 1.590000000000000e-10 -8.526512829121202e-11 PASS
Multipoles [step 0] -1.207251239624785e-03 -1.211520628226222e-03 5.140000000000000e-06 4.269388601437158e-06 PASS
Multipoles [step 20] -2.020313349055227e+00 -2.020315146839614e+00 5.140000000000000e-06 1.797784387136403e-06 PASS
Compare to other inputs