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

Commits > Commit fa579c158b779976d5f0fa5d04f6d011c21f022f > Run spack_intel-2023a_impi

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772407e+02 -3.184210032771824e+02 9.690000000000000e-11 -5.832134775118902e-11 PASS
Energy [step 20] -3.184088237669087e+02 -3.184088237668212e+02 1.100000000000000e-10 -8.742517820792273e-11 PASS
Multipoles [step 0] -1.207075273954861e-03 -1.211520628226222e-03 5.140000000000000e-06 4.445354271361219e-06 PASS
Multipoles [step 20] -2.020313272039455e+00 -2.020315146839614e+00 5.140000000000000e-06 1.874800159562540e-06 PASS
Compare to other inputs