Match comparison for Exchange energy (match type 26604)

Commits > Commit d89ed1adec8f63937926022ba961c15ddb98b66b > Input 28-mgga_kli.01-Si_scan.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.150093360000000e+00 1.080000000000000e-07 -2.150093370000000e+00 4.440892098500626e-16 -2.150093370000000e+00 0.000000000000000e+00 PASS

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Detailed information

Reference: -2.15009336, precision: 0.000000108
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-full] -2.150093370000000e+00 -9.999999939225290e-09 -9.259259202986379e-02 PASS
foss-cmake-zen4: [foss2023a-serial, foss-min] -2.150093370000000e+00 -9.999999939225290e-09 -9.259259202986379e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -2.150093370000000e+00 -9.999999939225290e-09 -9.259259202986379e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -2.150093370000000e+00 -9.999999939225290e-09 -9.259259202986379e-02 PASS
foss-ppc: [foss2022a-serial] -2.150093370000000e+00 -9.999999939225290e-09 -9.259259202986379e-02 PASS
intel_omp_autotools: [intel2022a-serial] -2.150093370000000e+00 -9.999999939225290e-09 -9.259259202986379e-02 PASS
foss-serial-min: [foss2022a-serial] -2.150093370000000e+00 -9.999999939225290e-09 -9.259259202986379e-02 PASS
foss-serial-min: [foss2023a-serial] -2.150093370000000e+00 -9.999999939225290e-09 -9.259259202986379e-02 PASS
intel_omp_autotools: [intel2023a-serial] -2.150093370000000e+00 -9.999999939225290e-09 -9.259259202986379e-02 PASS
foss-serial-full: [foss2023a-serial] -2.150093370000000e+00 -9.999999939225290e-09 -9.259259202986379e-02 PASS
foss-serial-full: [foss2023b-serial] -2.150093370000000e+00 -9.999999939225290e-09 -9.259259202986379e-02 PASS
foss-serial-min: [foss2023b-serial] -2.150093370000000e+00 -9.999999939225290e-09 -9.259259202986379e-02 PASS
foss-serial-debug: [foss2023a-serial] -2.150093370000000e+00 -9.999999939225290e-09 -9.259259202986379e-02 PASS
foss-opt-full: [foss2023a-serial] -2.150093370000000e+00 -9.999999939225290e-09 -9.259259202986379e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] -2.150093370000000e+00 -9.999999939225290e-09 -9.259259202986379e-02 PASS
foss_cmake: [foss2022a-serial, foss-min] -2.150093370000000e+00 -9.999999939225290e-09 -9.259259202986379e-02 PASS
foss-omp-full: [foss2023a-serial] -2.150093370000000e+00 -9.999999939225290e-09 -9.259259202986379e-02 PASS
intel-serial: [intel2023a-serial] -2.150093370000000e+00 -9.999999939225290e-09 -9.259259202986379e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] -2.150093370000000e+00 -9.999999939225290e-09 -9.259259202986379e-02 PASS
foss-mpi-full: [foss2023a-mpi] -2.150093370000000e+00 -9.999999939225290e-09 -9.259259202986379e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -2.150093370000000e+00 -9.999999939225290e-09 -9.259259202986379e-02 PASS
foss-mpi-opt-full: [foss2023a-mpi] -2.150093370000000e+00 -9.999999939225290e-09 -9.259259202986379e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -2.150093370000000e+00 -9.999999939225290e-09 -9.259259202986379e-02 PASS
foss-mpi-min: [foss2022a-mpi] -2.150093370000000e+00 -9.999999939225290e-09 -9.259259202986379e-02 PASS
foss-mpi-min: [foss2023a-mpi] -2.150093370000000e+00 -9.999999939225290e-09 -9.259259202986379e-02 PASS
foss-mpi-debug: [foss2023a-mpi] -2.150093370000000e+00 -9.999999939225290e-09 -9.259259202986379e-02 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -2.150093370000000e+00 -9.999999939225290e-09 -9.259259202986379e-02 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -2.150093370000000e+00 -9.999999939225290e-09 -9.259259202986379e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -2.150093370000000e+00 -9.999999939225290e-09 -9.259259202986379e-02 PASS
foss-mpi-omp-full: [foss2023a-mpi] -2.150093370000000e+00 -9.999999939225290e-09 -9.259259202986379e-02 PASS
cuda-serial: [foss2022a-cuda-mpi] -2.150093370000000e+00 -9.999999939225290e-09 -9.259259202986379e-02 PASS