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

Commits > Commit 49118372ba86b967cc9f5fccbbf24835f53b10d7 > 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] -3.184088237669083e+02 -3.184088237668212e+02 1.100000000000000e-10 -8.708411769475788e-11 PASS
Multipoles [step 0] -1.206997396866971e-03 -1.211520628226222e-03 5.140000000000000e-06 4.523231359250751e-06 PASS
Multipoles [step 20] -2.020313238235900e+00 -2.020315146839614e+00 5.140000000000000e-06 1.908603714184665e-06 PASS
Compare to other inputs