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

Commits > Commit b6caf805fea115365f1246dd8a44b3bc3b7dd03a > Run spack_intel-2022a_impi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772411e+02 -3.184210032771824e+02 9.690000000000000e-11 -5.866240826435387e-11 PASS
Energy [step 20] -3.184088237669071e+02 -3.184088237668212e+02 1.100000000000000e-10 -8.583356247982010e-11 PASS
Multipoles [step 0] -1.207174542246753e-03 -1.211520628226222e-03 5.140000000000000e-06 4.346085979469111e-06 PASS
Multipoles [step 20] -2.020313315483151e+00 -2.020315146839614e+00 5.140000000000000e-06 1.831356462922429e-06 PASS
Compare to other inputs