Match Total energy

Commits > Commit 16cdfcecc1be9b3eac0dbe4ff8b1dc79e6b9a001 > Run foss_cmake_mpi_min: [foss2023a-mpi] > Input 43-gga_spinors.01-H.inp
Value Reference Precision Status
-4.962022000000000e-01 -4.962021700000000e-01 7.340000000000000e-08 PASS
Command: GREPFIELD(static/info, 'Total =', 3)
Compare to other runs.