Match Total energy

Commits > Commit 4ba99df89cd19114311b0fcb367f44d4f4e26fb8 > Run cuda-mpi-omp: [foss2022a-cuda-mpi] > Input 05-carbon_dojo_pbesol.01-gs.inp
Value Reference Precision Status
-1.551969673300000e+02 -1.551972547500000e+02 3.160000000000000e-04 PASS
Command: GREPFIELD(static/info, 'Total =', 3)
Compare to other runs.