Match Energy [step 1]

Commits > Commit 4104ea28a473696fae3c7fad4406bf86d5f6976c > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] > Input 12-absorption.02-td.inp
Value Reference Precision Status
-5.810136966818385e+00 -5.810136966818370e+00 8.300000000000000e-14 PASS
Command: LINEFIELD(td.general/energy, -101, 3)
Compare to other runs.