Match Total energy

Commits > Commit c461bdde143a1ab201b7896fffa943f7e4c29d0f > Run foss-mpi-omp-full: [foss2023a-mpi] > Input 09-spinors.02-rmmdiis.inp
Value Reference Precision Status
-1.766456200000000e-01 -1.766456200000000e-01 8.830000000000000e-08 PASS
Command: GREPFIELD(static/info, 'Total =', 3)
Compare to other runs.