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

Commits > Commit 6816b153d33f61198d1ef96fd0f4ab733dba1073 > Run foss-2022a_mpi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184210032772396e+02 -3.184210032772400e+02 1.590000000000000e-10 3.979039320256561e-13 PASS
Energy [step 20] -3.184088237669060e+02 -3.184088237668212e+02 1.590000000000000e-10 -8.481038094032556e-11 PASS
Multipoles [step 0] -1.207051201545517e-03 -1.211520628226222e-03 5.140000000000000e-06 4.469426680704875e-06 PASS
Multipoles [step 20] -2.020313261695605e+00 -2.020315146839614e+00 5.140000000000000e-06 1.885144008895168e-06 PASS
Compare to other inputs