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

Commits > Commit 0a2b0bf36feedeffb58bf70ad5882092a0f43b8a > Run intel_mpi_autotools: [intel2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 0] -3.184216450128282e+02 -3.184216450128310e+02 1.570000000000000e-11 2.785327524179593e-12 PASS
Energy [step 20] -3.184094654954760e+02 -3.184094654954693e+02 5.150000000000000e-11 -6.650680006714538e-12 PASS
Multipoles [step 0] -1.206920768761666e-03 -1.211520628226222e-03 9.480000000000001e-06 4.599859464556261e-06 PASS
Multipoles [step 20] -2.020306527428577e+00 -2.020306920872538e+00 1.600000000000000e-06 3.934439605224327e-07 PASS
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