Input 14-absorption-spinors.02-td.inp

Commits > Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -6.136214933348906e+00 -6.136214933349000e+00 3.070000000000000e-11 9.414691248821327e-14 PASS
Energy [step 25] -6.135833925261663e+00 -6.135833925262000e+00 3.070000000000000e-11 3.375077994860476e-13 PASS
Energy [step 50] -6.135833909496681e+00 -6.135833909497000e+00 3.070000000000000e-11 3.188560526723450e-13 PASS
Energy [step 75] -6.135833892272665e+00 -6.135833892273000e+00 3.070000000000000e-11 3.348432642269472e-13 PASS
Energy [step 100] -6.135833869049106e+00 -6.135833869049000e+00 3.070000000000000e-11 -1.065814103640150e-13 PASS
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