Match Initial energy

Commits > Commit c1843387c3c25bf42356cee40f04165a0aff5f6f > Run intel_mpi_autotools: [intel2023a-mpi] > Input 06-caetrs.01-gs.inp
Value Reference Precision Status
-1.058482984000000e+01 -1.058482984000000e+01 5.290000000000000e-08 PASS
Command: GREPFIELD(static/info, 'Total =', 3)
Compare to other runs.