Match Total energy

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > Run autotools_foss_mpi_omp: [foss2023a-mpi] > Input 18-TiO2.01-gs.inp
Value Reference Precision Status
-1.848031270500000e+02 -1.848031270800000e+02 1.570000000000000e-06 PASS
Command: GREPFIELD(static/info, 'Total =', 3)
Compare to other runs.