Input 14-fullerene_unpacked.03-td-packed.inp

Commits > Commit 8f782d5cf55620fdc67b764848371cb8de44e683 > Run cmake_foss_2022a_min_mpi

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772418e+02 -3.184210032772400e+02 1.590000000000000e-10 -1.762145984685048e-12 PASS
Energy [step 20] -3.184088237669039e+02 -3.184088237668212e+02 1.590000000000000e-10 -8.265033102361485e-11 PASS
Multipoles [step 0] -1.207163324722996e-03 -1.211520628226222e-03 5.140000000000000e-06 4.357303503226212e-06 PASS
Multipoles [step 20] -2.020313310776838e+00 -2.020315146839614e+00 5.140000000000000e-06 1.836062776039427e-06 PASS
Compare to other inputs