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

Commits > Commit af26893c7aa01c4d6db9b9440ccd945f9c92b2ee > Run spack_foss-2023a_mpi_debug

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772394e+02 -3.184210032771824e+02 9.690000000000000e-11 -5.701394911739044e-11 PASS
Energy [step 20] -3.184088237669077e+02 -3.184088237668212e+02 1.100000000000000e-10 -8.651568350614980e-11 PASS
Multipoles [step 0] -1.207098007857704e-03 -1.211520628226222e-03 5.140000000000000e-06 4.422620368517644e-06 PASS
Multipoles [step 20] -2.020313282162273e+00 -2.020315146839614e+00 5.140000000000000e-06 1.864677341423260e-06 PASS
Compare to other inputs