Match Total energy

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > Run cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] > Input 11-isotopes.02-tritium.inp
Value Reference Precision Status
-4.573541600000000e-01 -4.573555200000000e-01 1.500000000000000e-06 PASS
Command: GREPFIELD(static/info, 'Total =', 3)
Compare to other runs.