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

Commits > Commit 85779d3dd9ec6e18544835020e079bae8c405b87 > Run spack_foss-2023a_mpi_debug

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772419e+02 -3.184210032771824e+02 9.690000000000000e-11 -5.951505954726599e-11 PASS
Energy [step 20] -3.184088237669059e+02 -3.184088237668212e+02 1.100000000000000e-10 -8.463985068374313e-11 PASS
Multipoles [step 0] -1.207062821265509e-03 -1.211520628226222e-03 5.140000000000000e-06 4.457806960713124e-06 PASS
Multipoles [step 20] -2.020313266602596e+00 -2.020315146839614e+00 5.140000000000000e-06 1.880237018525577e-06 PASS
Compare to other inputs