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

Commits > Commit d48128afc066bfe2b1bb5979f9ee62249e46c834 > Run spack_foss-2023a_mpi_omp

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] -3.184088237669060e+02 -3.184088237668212e+02 1.100000000000000e-10 -8.481038094032556e-11 PASS
Multipoles [step 0] -1.207134438400745e-03 -1.211520628226222e-03 5.140000000000000e-06 4.386189825477055e-06 PASS
Multipoles [step 20] -2.020313298127235e+00 -2.020315146839614e+00 5.140000000000000e-06 1.848712379182160e-06 PASS
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