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

Commits > Commit b6caf805fea115365f1246dd8a44b3bc3b7dd03a > Run spack_foss-2022a_mpi_opt

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772393e+02 -3.184210032772400e+02 1.590000000000000e-10 7.389644451905042e-13 PASS
Energy [step 20] -3.184088237669085e+02 -3.184088237668212e+02 1.590000000000000e-10 -8.731149137020111e-11 PASS
Multipoles [step 0] -1.207064246701486e-03 -1.211520628226222e-03 5.140000000000000e-06 4.456381524735537e-06 PASS
Multipoles [step 20] -2.020313267232988e+00 -2.020315146839614e+00 5.140000000000000e-06 1.879606625898589e-06 PASS
Compare to other inputs