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

Commits > Commit 9c86d3f9e0672ab6f34186f0e6ca5b729d8f047e > Run foss-2022a_mpi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772410e+02 -3.184210032772400e+02 1.590000000000000e-10 -9.663381206337363e-13 PASS
Energy [step 20] -3.184088237669071e+02 -3.184088237668212e+02 1.590000000000000e-10 -8.583356247982010e-11 PASS
Multipoles [step 0] -1.207028333590043e-03 -1.211520628226222e-03 5.140000000000000e-06 4.492294636178557e-06 PASS
Multipoles [step 20] -2.020313251580880e+00 -2.020315146839614e+00 5.140000000000000e-06 1.895258733952687e-06 PASS
Compare to other inputs