Match Total energy

Commits > Commit 224605379ecf56495eac19edf712806ff1f57d89 > Run foss-mpi-omp-full: [foss2023a-mpi] > Input 11-isotopes.02-tritium.inp
Value Reference Precision Status
-4.573568800000000e-01 -4.573555200000000e-01 1.500000000000000e-06 PASS
Command: GREPFIELD(static/info, 'Total =', 3)
Compare to other runs.