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

Commits > Commit c7ac96946c926bee5c46ca4221093c1f60753f5a > Run spack_intel-2023a_impi

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772423e+02 -3.184210032771824e+02 9.690000000000000e-11 -5.991296347929165e-11 PASS
Energy [step 20] -3.184088237669118e+02 -3.184088237668212e+02 1.100000000000000e-10 -9.060840966412798e-11 PASS
Multipoles [step 0] -1.207002940233140e-03 -1.211520628226222e-03 5.140000000000000e-06 4.517687993081882e-06 PASS
Multipoles [step 20] -2.020313240719568e+00 -2.020315146839614e+00 5.140000000000000e-06 1.906120046690774e-06 PASS
Compare to other inputs