Match comparison for Hartree energy (match type 17161)

Commits > Commit 4ba99df89cd19114311b0fcb367f44d4f4e26fb8 > Input 10-helium_upf.01-gs_nofilter.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.003281330000000e+00 1.000000000000000e-07 2.003281340000000e+00 0.000000000000000e+00 2.003281340000000e+00 0.000000000000000e+00 PASS

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Detailed information

Reference: 2.00328133, precision: 0.0000001
Run Value Difference Relative difference Status
foss-ppc: [foss2022a-serial] 2.003281340000000e+00 9.999999939225290e-09 9.999999939225290e-02 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-full] 2.003281340000000e+00 9.999999939225290e-09 9.999999939225290e-02 PASS
foss-cmake-zen4: [foss2023a-serial, ci-foss-min] 2.003281340000000e+00 9.999999939225290e-09 9.999999939225290e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-full-mpi] 2.003281340000000e+00 9.999999939225290e-09 9.999999939225290e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, ci-foss-min-mpi] 2.003281340000000e+00 9.999999939225290e-09 9.999999939225290e-02 PASS
foss-serial-full: [foss2023a-serial] 2.003281340000000e+00 9.999999939225290e-09 9.999999939225290e-02 PASS
intel_omp_autotools: [intel2022a-serial] 2.003281340000000e+00 9.999999939225290e-09 9.999999939225290e-02 PASS
intel_omp_autotools: [intel2023a-serial] 2.003281340000000e+00 9.999999939225290e-09 9.999999939225290e-02 PASS
foss-serial-debug: [foss2023a-serial] 2.003281340000000e+00 9.999999939225290e-09 9.999999939225290e-02 PASS
foss-serial-full: [foss2023b-serial] 2.003281340000000e+00 9.999999939225290e-09 9.999999939225290e-02 PASS
foss-opt-full: [foss2023a-serial] 2.003281340000000e+00 9.999999939225290e-09 9.999999939225290e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] 2.003281340000000e+00 9.999999939225290e-09 9.999999939225290e-02 PASS
intel-serial: [intel2023a-serial] 2.003281340000000e+00 9.999999939225290e-09 9.999999939225290e-02 PASS
foss-omp-full: [foss2023a-serial] 2.003281340000000e+00 9.999999939225290e-09 9.999999939225290e-02 PASS
foss-mpi-opt-full: [foss2023a-mpi] 2.003281340000000e+00 9.999999939225290e-09 9.999999939225290e-02 PASS
foss-mpi-full: [foss2023a-mpi] 2.003281340000000e+00 9.999999939225290e-09 9.999999939225290e-02 PASS
foss-mpi-debug: [foss2023a-mpi] 2.003281340000000e+00 9.999999939225290e-09 9.999999939225290e-02 PASS
foss-mpi-omp-full: [foss2023a-mpi] 2.003281340000000e+00 9.999999939225290e-09 9.999999939225290e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 2.003281340000000e+00 9.999999939225290e-09 9.999999939225290e-02 PASS
foss-serial-min: [foss2023a-serial] 2.003281340000000e+00 9.999999939225290e-09 9.999999939225290e-02 PASS
foss-serial-min: [foss2023b-serial] 2.003281340000000e+00 9.999999939225290e-09 9.999999939225290e-02 PASS
foss-serial-min: [foss2022a-serial] 2.003281340000000e+00 9.999999939225290e-09 9.999999939225290e-02 PASS
foss-mpi-min: [foss2023a-mpi] 2.003281340000000e+00 9.999999939225290e-09 9.999999939225290e-02 PASS
foss-mpi-min: [foss2022a-mpi] 2.003281340000000e+00 9.999999939225290e-09 9.999999939225290e-02 PASS
valgrind: [foss2023a-serial] 2.003281340000000e+00 9.999999939225290e-09 9.999999939225290e-02 PASS
cuda-serial: [foss2022a-cuda-mpi] 2.003281340000000e+00 9.999999939225290e-09 9.999999939225290e-02 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] 2.003281340000000e+00 9.999999939225290e-09 9.999999939225290e-02 PASS