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

Commits > Commit c7ac96946c926bee5c46ca4221093c1f60753f5a > Run spack_foss-2023a_mpi

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772414e+02 -3.184210032771824e+02 9.690000000000000e-11 -5.900346877751872e-11 PASS
Energy [step 20] -3.184088237669033e+02 -3.184088237668212e+02 1.100000000000000e-10 -8.208189683500677e-11 PASS
Multipoles [step 0] -1.207362825261404e-03 -1.211520628226222e-03 5.140000000000000e-06 4.157802964817542e-06 PASS
Multipoles [step 20] -2.020313395709535e+00 -2.020315146839614e+00 5.140000000000000e-06 1.751130079608032e-06 PASS
Compare to other inputs