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

Commits > Commit b15abc005d0b5301cd748c91bbd98ee634ebaa25 > Run spack_intel-2023a_impi

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772419e+02 -3.184210032771824e+02 9.690000000000000e-11 -5.945821612840518e-11 PASS
Energy [step 20] -3.184088237669084e+02 -3.184088237668212e+02 1.100000000000000e-10 -8.719780453247949e-11 PASS
Multipoles [step 0] -1.207076768188750e-03 -1.211520628226222e-03 5.140000000000000e-06 4.443860037471820e-06 PASS
Multipoles [step 20] -2.020313272704064e+00 -2.020315146839614e+00 5.140000000000000e-06 1.874135550750111e-06 PASS
Compare to other inputs