Match comparison for Correlation energy (match type 22173)

Commits > Commit f72050fe95608e153e1887ef05d1ad42dc082fde > Input 17-aluminium.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-6.969770100000000e-01 3.480000000000000e-07 -6.969767200000000e-01 0.000000000000000e+00 -6.969767200000000e-01 0.000000000000000e+00 PASS

Checks for this match

  • 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: -0.69697701, precision: 0.000000348
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -6.969767200000000e-01 2.900000000138903e-07 8.333333333732479e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -6.969767200000000e-01 2.900000000138903e-07 8.333333333732479e-01 PASS
foss-serial-min: [foss2023a-serial] -6.969767200000000e-01 2.900000000138903e-07 8.333333333732479e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -6.969767200000000e-01 2.900000000138903e-07 8.333333333732479e-01 PASS
foss-serial-min: [foss2022a-serial] -6.969767200000000e-01 2.900000000138903e-07 8.333333333732479e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -6.969767200000000e-01 2.900000000138903e-07 8.333333333732479e-01 PASS
foss-serial-full: [foss2023b-serial] -6.969767200000000e-01 2.900000000138903e-07 8.333333333732479e-01 PASS
foss-serial-min: [foss2023b-serial] -6.969767200000000e-01 2.900000000138903e-07 8.333333333732479e-01 PASS
foss-opt-full: [foss2023a-serial] -6.969767200000000e-01 2.900000000138903e-07 8.333333333732479e-01 PASS
foss-ppc: [foss2022a-serial] -6.969767200000000e-01 2.900000000138903e-07 8.333333333732479e-01 PASS
foss-serial-full: [foss2023a-serial] -6.969767200000000e-01 2.900000000138903e-07 8.333333333732479e-01 PASS
foss-serial-debug: [foss2023a-serial] -6.969767200000000e-01 2.900000000138903e-07 8.333333333732479e-01 PASS
intel_omp_autotools: [intel2023a-serial] -6.969767200000000e-01 2.900000000138903e-07 8.333333333732479e-01 PASS
intel_omp_autotools: [intel2022a-serial] -6.969767200000000e-01 2.900000000138903e-07 8.333333333732479e-01 PASS
foss-omp-full: [foss2023a-serial] -6.969767200000000e-01 2.900000000138903e-07 8.333333333732479e-01 PASS
foss-mpi-full: [foss2023a-mpi] -6.969767200000000e-01 2.900000000138903e-07 8.333333333732479e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -6.969767200000000e-01 2.900000000138903e-07 8.333333333732479e-01 PASS
intel-serial: [intel2023a-serial] -6.969767200000000e-01 2.900000000138903e-07 8.333333333732479e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -6.969767200000000e-01 2.900000000138903e-07 8.333333333732479e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -6.969767200000000e-01 2.900000000138903e-07 8.333333333732479e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] -6.969767200000000e-01 2.900000000138903e-07 8.333333333732479e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -6.969767200000000e-01 2.900000000138903e-07 8.333333333732479e-01 PASS
foss-mpi-debug: [foss2023a-mpi] -6.969767200000000e-01 2.900000000138903e-07 8.333333333732479e-01 PASS
foss-mpi-min: [foss2022a-mpi] -6.969767200000000e-01 2.900000000138903e-07 8.333333333732479e-01 PASS
foss-mpi-min: [foss2023a-mpi] -6.969767200000000e-01 2.900000000138903e-07 8.333333333732479e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -6.969767200000000e-01 2.900000000138903e-07 8.333333333732479e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] -6.969767200000000e-01 2.900000000138903e-07 8.333333333732479e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -6.969767200000000e-01 2.900000000138903e-07 8.333333333732479e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -6.969767200000000e-01 2.900000000138903e-07 8.333333333732479e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -6.969767200000000e-01 2.900000000138903e-07 8.333333333732479e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] -6.969767200000000e-01 2.900000000138903e-07 8.333333333732479e-01 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] -6.969767200000000e-01 2.900000000138903e-07 8.333333333732479e-01 PASS