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

Commits > Commit af26893c7aa01c4d6db9b9440ccd945f9c92b2ee > Run spack_foss-2023a_mpi_opt

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772417e+02 -3.184210032771824e+02 9.690000000000000e-11 -5.923084245296195e-11 PASS
Energy [step 20] -3.184088237669056e+02 -3.184088237668212e+02 1.100000000000000e-10 -8.435563358943909e-11 PASS
Multipoles [step 0] -1.207062227947545e-03 -1.211520628226222e-03 5.140000000000000e-06 4.458400278677327e-06 PASS
Multipoles [step 20] -2.020313266530040e+00 -2.020315146839614e+00 5.140000000000000e-06 1.880309574708861e-06 PASS
Compare to other inputs