Match Initial energy

Commits > Commit 7674d3f014e9528d45a88358f14173f28daae041 > Run foss_cuda_autotools: [foss2022a-cuda-mpi] > Input 12-absorption.01-gs.inp
Value Reference Precision Status
-5.810136910000000e+00 -5.810136910000000e+00 2.910000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Total =', 3)
Compare to other runs.