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

Commits > Commit f1dbe11076ccb3bb542605fe66566061d8720041 > Run spack_foss-2023a_mpi_opt

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772426e+02 -3.184210032771824e+02 9.690000000000000e-11 -6.014033715473488e-11 PASS
Energy [step 20] -3.184088237669027e+02 -3.184088237668212e+02 1.100000000000000e-10 -8.151346264639869e-11 PASS
Multipoles [step 0] -1.207312682625375e-03 -1.211520628226222e-03 5.140000000000000e-06 4.207945600846969e-06 PASS
Multipoles [step 20] -2.020313376131030e+00 -2.020315146839614e+00 5.140000000000000e-06 1.770708584203362e-06 PASS
Compare to other inputs