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

Commits > Commit 2ba62b4e5b3c7dac99914e88831daed234f640f9 > Run cmake_foss_2022a_full_mpi

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772401e+02 -3.184210032771824e+02 9.690000000000000e-11 -5.763922672485933e-11 PASS
Energy [step 20] -3.184088237669063e+02 -3.184088237668212e+02 1.100000000000000e-10 -8.503775461576879e-11 PASS
Multipoles [step 0] -1.207020727399172e-03 -1.211520628226222e-03 5.140000000000000e-06 4.499900827050147e-06 PASS
Multipoles [step 20] -2.020313250362943e+00 -2.020315146839614e+00 5.140000000000000e-06 1.896476671703340e-06 PASS
Compare to other inputs