Match comparison for Hartree energy (match type 30796)

Commits > Commit 4ba99df89cd19114311b0fcb367f44d4f4e26fb8 > Input 07-noncollinear.01-U5-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
3.413301060000001e+01 1.230000000000000e-06 3.413301153846154e+01 5.942266616123199e-07 3.413301059500000e+01 1.114999999884958e-06 PASS

Checks for this match

  • GPU builders have different values.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 34.133010600000006, precision: 0.00000123
Run Value Difference Relative difference Status
foss-ppc: [foss2022a-serial] 3.413301171000000e+01 1.109999992365829e-06 9.024390181836006e-01 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-full] 3.413301171000000e+01 1.109999992365829e-06 9.024390181836006e-01 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-min] 3.413301171000000e+01 1.109999992365829e-06 9.024390181836006e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-full-mpi] 3.413301171000000e+01 1.109999992365829e-06 9.024390181836006e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-min-mpi] 3.413301171000000e+01 1.109999992365829e-06 9.024390181836006e-01 PASS
foss-serial-full: [foss2023a-serial] 3.413301171000000e+01 1.109999992365829e-06 9.024390181836006e-01 PASS
intel_omp_autotools: [intel2022a-serial] 3.413301171000000e+01 1.109999992365829e-06 9.024390181836006e-01 PASS
intel_omp_autotools: [intel2023a-serial] 3.413301171000000e+01 1.109999992365829e-06 9.024390181836006e-01 PASS
foss-serial-debug: [foss2023a-serial] 3.413301171000000e+01 1.109999992365829e-06 9.024390181836006e-01 PASS
foss-serial-full: [foss2023b-serial] 3.413301171000000e+01 1.109999992365829e-06 9.024390181836006e-01 PASS
foss-opt-full: [foss2023a-serial] 3.413301171000000e+01 1.109999992365829e-06 9.024390181836006e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 3.413301171000000e+01 1.109999992365829e-06 9.024390181836006e-01 PASS
intel-serial: [intel2023a-serial] 3.413301171000000e+01 1.109999992365829e-06 9.024390181836006e-01 PASS
foss-omp-full: [foss2023a-serial] 3.413301171000000e+01 1.109999992365829e-06 9.024390181836006e-01 PASS
foss-mpi-opt-full: [foss2023a-mpi] 3.413301171000000e+01 1.109999992365829e-06 9.024390181836006e-01 PASS
foss-mpi-full: [foss2023a-mpi] 3.413301171000000e+01 1.109999992365829e-06 9.024390181836006e-01 PASS
foss-mpi-debug: [foss2023a-mpi] 3.413301171000000e+01 1.109999992365829e-06 9.024390181836006e-01 PASS
foss-mpi-omp-full: [foss2023a-mpi] 3.413301171000000e+01 1.109999992365829e-06 9.024390181836006e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 3.413301171000000e+01 1.109999992365829e-06 9.024390181836006e-01 PASS
foss-serial-min: [foss2023a-serial] 3.413301171000000e+01 1.109999992365829e-06 9.024390181836006e-01 PASS
foss-serial-min: [foss2023b-serial] 3.413301171000000e+01 1.109999992365829e-06 9.024390181836006e-01 PASS
foss-serial-min: [foss2022a-serial] 3.413301171000000e+01 1.109999992365829e-06 9.024390181836006e-01 PASS
foss-mpi-min: [foss2023a-mpi] 3.413301171000000e+01 1.109999992365829e-06 9.024390181836006e-01 PASS
foss-mpi-min: [foss2022a-mpi] 3.413301171000000e+01 1.109999992365829e-06 9.024390181836006e-01 PASS
cuda-serial: [foss2022a-cuda-mpi] 3.413300948000000e+01 -1.120000007404087e-06 -9.105691117106399e-01 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] 3.413300948000000e+01 -1.120000007404087e-06 -9.105691117106399e-01 PASS