Match comparison for Total energy 2 (match type 32209)

Commits > Commit 6873b983d1904fe0612bd483f61737dd2d8ed971 > Input 21-electronic_gs.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.097137634000000e+01 3.280000000000000e-04 -1.097135828848485e+01 7.106888622063281e-05 -1.097122741500000e+01 1.489250000004105e-04 PASS

Checks for this match

  • GPU builders have different values.
  • Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -10.971376339999999, precision: 0.000328
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -1.097137634000000e+01 -1.776356839400250e-15 -5.415722071342227e-12 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -1.097137634000000e+01 -1.776356839400250e-15 -5.415722071342227e-12 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -1.097137634000000e+01 -1.776356839400250e-15 -5.415722071342227e-12 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -1.097137634000000e+01 -1.776356839400250e-15 -5.415722071342227e-12 PASS
foss_cmake: [foss2022a-serial, foss-min] -1.097137634000000e+01 -1.776356839400250e-15 -5.415722071342227e-12 PASS
intel_autotools: [intel2023a-serial] -1.097137634000000e+01 -1.776356839400250e-15 -5.415722071342227e-12 PASS
foss-serial-min: [foss2022a-serial] -1.097137634000000e+01 -1.776356839400250e-15 -5.415722071342227e-12 PASS
foss-serial-min: [foss2023b-serial] -1.097137634000000e+01 -1.776356839400250e-15 -5.415722071342227e-12 PASS
foss-serial-min: [foss2023a-serial] -1.097137634000000e+01 -1.776356839400250e-15 -5.415722071342227e-12 PASS
foss-serial-full: [foss2023a-serial] -1.097137634000000e+01 -1.776356839400250e-15 -5.415722071342227e-12 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.097137634000000e+01 -1.776356839400250e-15 -5.415722071342227e-12 PASS
foss-serial-full: [foss2023b-serial] -1.097137634000000e+01 -1.776356839400250e-15 -5.415722071342227e-12 PASS
foss-opt-full: [foss2023a-serial] -1.097137634000000e+01 -1.776356839400250e-15 -5.415722071342227e-12 PASS
intel_omp_autotools: [intel2023a-serial] -1.097137634000000e+01 -1.776356839400250e-15 -5.415722071342227e-12 PASS
foss-omp-full: [foss2023a-serial] -1.097137634000000e+01 -1.776356839400250e-15 -5.415722071342227e-12 PASS
foss-serial-debug: [foss2023a-serial] -1.097137634000000e+01 -1.776356839400250e-15 -5.415722071342227e-12 PASS
foss-ppc: [foss2022a-serial] -1.097137634000000e+01 -1.776356839400250e-15 -5.415722071342227e-12 PASS
intel_omp_autotools: [intel2022a-serial] -1.097137634000000e+01 -1.776356839400250e-15 -5.415722071342227e-12 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.097137634000000e+01 -1.776356839400250e-15 -5.415722071342227e-12 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.097137634000000e+01 -1.776356839400250e-15 -5.415722071342227e-12 PASS
foss-mpi-opt-full: [foss2023a-mpi] -1.097137634000000e+01 -1.776356839400250e-15 -5.415722071342227e-12 PASS
foss-mpi-full: [foss2023a-mpi] -1.097137634000000e+01 -1.776356839400250e-15 -5.415722071342227e-12 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.097137634000000e+01 -1.776356839400250e-15 -5.415722071342227e-12 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -1.097137634000000e+01 -1.776356839400250e-15 -5.415722071342227e-12 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -1.097137634000000e+01 -1.776356839400250e-15 -5.415722071342227e-12 PASS
foss-mpi-debug: [foss2023a-mpi] -1.097137634000000e+01 -1.776356839400250e-15 -5.415722071342227e-12 PASS
foss-mpi-min: [foss2022a-mpi] -1.097137634000000e+01 -1.776356839400250e-15 -5.415722071342227e-12 PASS
foss-mpi-min: [foss2023a-mpi] -1.097137634000000e+01 -1.776356839400250e-15 -5.415722071342227e-12 PASS
foss-mpi-omp-full: [foss2023a-mpi] -1.097137634000000e+01 -1.776356839400250e-15 -5.415722071342227e-12 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.097137634000000e+01 -1.776356839400250e-15 -5.415722071342227e-12 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -1.097107849000000e+01 2.978499999990447e-04 9.080792682897705e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -1.097107849000000e+01 2.978499999990447e-04 9.080792682897705e-01 PASS
valgrind: [foss2023a-serial] -1.097137634000000e+01 -1.776356839400250e-15 -5.415722071342227e-12 PASS