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

Commits > Commit 15b914f6cf8a906b04634cf1151edac44a3f54fa > Run spack_intel-2022a_impi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772421e+02 -3.184210032772400e+02 1.590000000000000e-10 -2.103206497849897e-12 PASS
Energy [step 20] -3.184088237669060e+02 -3.184088237668212e+02 1.590000000000000e-10 -8.481038094032556e-11 PASS
Multipoles [step 0] -1.207019065606552e-03 -1.211520628226222e-03 5.140000000000000e-06 4.501562619670324e-06 PASS
Multipoles [step 20] -2.020313247666659e+00 -2.020315146839614e+00 5.140000000000000e-06 1.899172954900052e-06 PASS
Compare to other inputs