Match comparison for Hartree energy (match type 25867)

Commits > Commit 705c4760eef009c58a165e8716adc8057257a566 > Input 02-cu2_hgh.01_gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.254766984400000e+02 6.270000000000000e-08 1.254766983868750e+02 2.542605655788220e-08 1.254766984350000e+02 5.500000099800673e-08 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: 125.47669844, precision: 0.0000000627
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 1.254766983800000e+02 -6.000000496442226e-08 -9.569378782204507e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 1.254766983800000e+02 -6.000000496442226e-08 -9.569378782204507e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 1.254766983800000e+02 -6.000000496442226e-08 -9.569378782204507e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 1.254766983900000e+02 -5.000001124244591e-08 -7.974483451745759e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] 1.254766983800000e+02 -6.000000496442226e-08 -9.569378782204507e-01 PASS
foss-serial-min: [foss2023a-serial] 1.254766983800000e+02 -6.000000496442226e-08 -9.569378782204507e-01 PASS
foss-serial-min: [foss2022a-serial] 1.254766983800000e+02 -6.000000496442226e-08 -9.569378782204507e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 1.254766983800000e+02 -6.000000496442226e-08 -9.569378782204507e-01 PASS
foss-serial-min: [foss2023b-serial] 1.254766983800000e+02 -6.000000496442226e-08 -9.569378782204507e-01 PASS
foss-serial-full: [foss2023b-serial] 1.254766983800000e+02 -6.000000496442226e-08 -9.569378782204507e-01 PASS
foss-serial-full: [foss2023a-serial] 1.254766983800000e+02 -6.000000496442226e-08 -9.569378782204507e-01 PASS
intel-serial: [intel2023a-serial] 1.254766983800000e+02 -6.000000496442226e-08 -9.569378782204507e-01 PASS
foss-opt-full: [foss2023a-serial] 1.254766983800000e+02 -6.000000496442226e-08 -9.569378782204507e-01 PASS
foss-ppc: [foss2022a-serial] 1.254766983800000e+02 -6.000000496442226e-08 -9.569378782204507e-01 PASS
foss-serial-debug: [foss2023a-serial] 1.254766983800000e+02 -6.000000496442226e-08 -9.569378782204507e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 1.254766983800000e+02 -6.000000496442226e-08 -9.569378782204507e-01 PASS
intel_omp_autotools: [intel2022a-serial] 1.254766983800000e+02 -6.000000496442226e-08 -9.569378782204507e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] 1.254766983800000e+02 -6.000000496442226e-08 -9.569378782204507e-01 PASS
intel_omp_autotools: [intel2023a-serial] 1.254766983800000e+02 -6.000000496442226e-08 -9.569378782204507e-01 PASS
foss-omp-full: [foss2023a-serial] 1.254766983800000e+02 -6.000000496442226e-08 -9.569378782204507e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 1.254766983800000e+02 -6.000000496442226e-08 -9.569378782204507e-01 PASS
foss-mpi-full: [foss2023a-mpi] 1.254766983800000e+02 -6.000000496442226e-08 -9.569378782204507e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 1.254766983800000e+02 -6.000000496442226e-08 -9.569378782204507e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 1.254766983800000e+02 -6.000000496442226e-08 -9.569378782204507e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] 1.254766984900000e+02 4.999999703159119e-08 7.974481185261754e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.254766983800000e+02 -6.000000496442226e-08 -9.569378782204507e-01 PASS
foss-mpi-min: [foss2023a-mpi] 1.254766983800000e+02 -6.000000496442226e-08 -9.569378782204507e-01 PASS
foss-mpi-debug: [foss2023a-mpi] 1.254766983800000e+02 -6.000000496442226e-08 -9.569378782204507e-01 PASS
foss-mpi-min: [foss2022a-mpi] 1.254766983800000e+02 -6.000000496442226e-08 -9.569378782204507e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] 1.254766983800000e+02 -6.000000496442226e-08 -9.569378782204507e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.254766984800000e+02 3.999998909876012e-08 6.379583588318999e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.254766983800000e+02 -6.000000496442226e-08 -9.569378782204507e-01 PASS