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

Commits > Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 > Run spack_foss-2023a_mpi

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772391e+02 -3.184210032771824e+02 9.690000000000000e-11 -5.667288860422559e-11 PASS
Energy [step 20] -3.184088237669031e+02 -3.184088237668212e+02 1.100000000000000e-10 -8.185452315956354e-11 PASS
Multipoles [step 0] -1.207139675888633e-03 -1.211520628226222e-03 5.140000000000000e-06 4.380952337589223e-06 PASS
Multipoles [step 20] -2.020313298834452e+00 -2.020315146839614e+00 5.140000000000000e-06 1.848005162230493e-06 PASS
Compare to other inputs