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

Commits > Commit 45adf9b0e5ec0c590d65885bc40efffc0d377767 > Run foss_mpi_debug_autotools: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128296e+02 -3.184216450128310e+02 1.570000000000000e-11 1.421085471520200e-12 PASS
Energy [step 20] -3.184094654954743e+02 -3.184094654954693e+02 5.150000000000000e-11 -4.945377440890297e-12 PASS
Multipoles [step 0] -1.207160633171084e-03 -1.211520628226222e-03 9.480000000000001e-06 4.359995055138116e-06 PASS
Multipoles [step 20] -2.020306632506852e+00 -2.020306920872538e+00 1.600000000000000e-06 2.883656859964390e-07 PASS
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