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

Commits > Commit 15b914f6cf8a906b04634cf1151edac44a3f54fa > Run spack_foss-2022a_mpi

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772397e+02 -3.184210032771824e+02 9.690000000000000e-11 -5.729816621169448e-11 PASS
Energy [step 20] -3.184088237669057e+02 -3.184088237668212e+02 1.100000000000000e-10 -8.446932042716071e-11 PASS
Multipoles [step 0] -1.207152145343421e-03 -1.211520628226222e-03 5.140000000000000e-06 4.368482882801056e-06 PASS
Multipoles [step 20] -2.020313305676128e+00 -2.020315146839614e+00 5.140000000000000e-06 1.841163486560049e-06 PASS
Compare to other inputs