Match comparison for Total energy (match type 28668)

Commits > Commit 1bf2bc61d0085049d6bd7294e2825d85d95584e0 > Input 39-adsic.02-polarized.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.870678460000000e+00 3.870000000000000e-14 -3.870678460000000e+00 0.000000000000000e+00 -3.870678460000000e+00 0.000000000000000e+00 PASS
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Detailed information

Reference: -3.8706784599999997, precision: 0.0000000000000387
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-full] -3.870678460000000e+00 -4.440892098500626e-16 -1.147517338113857e-02 PASS
foss-cmake-zen4: [foss2023a-serial, foss-min] -3.870678460000000e+00 -4.440892098500626e-16 -1.147517338113857e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -3.870678460000000e+00 -4.440892098500626e-16 -1.147517338113857e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -3.870678460000000e+00 -4.440892098500626e-16 -1.147517338113857e-02 PASS
foss-serial-min: [foss2023a-serial] -3.870678460000000e+00 -4.440892098500626e-16 -1.147517338113857e-02 PASS
foss-serial-min: [foss2022a-serial] -3.870678460000000e+00 -4.440892098500626e-16 -1.147517338113857e-02 PASS
foss-serial-min: [foss2023b-serial] -3.870678460000000e+00 -4.440892098500626e-16 -1.147517338113857e-02 PASS
foss_cmake: [foss2022a-serial, foss-min] -3.870678460000000e+00 -4.440892098500626e-16 -1.147517338113857e-02 PASS
foss-serial-full: [foss2023a-serial] -3.870678460000000e+00 -4.440892098500626e-16 -1.147517338113857e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] -3.870678460000000e+00 -4.440892098500626e-16 -1.147517338113857e-02 PASS
foss-serial-full: [foss2023b-serial] -3.870678460000000e+00 -4.440892098500626e-16 -1.147517338113857e-02 PASS
foss-opt-full: [foss2023a-serial] -3.870678460000000e+00 -4.440892098500626e-16 -1.147517338113857e-02 PASS
intel-serial: [intel2023a-serial] -3.870678460000000e+00 -4.440892098500626e-16 -1.147517338113857e-02 PASS
foss-serial-debug: [foss2023a-serial] -3.870678460000000e+00 -4.440892098500626e-16 -1.147517338113857e-02 PASS
foss-ppc: [foss2022a-serial] -3.870678460000000e+00 -4.440892098500626e-16 -1.147517338113857e-02 PASS
intel-omp: [intel2023a-serial] -3.870678460000000e+00 -4.440892098500626e-16 -1.147517338113857e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -3.870678460000000e+00 -4.440892098500626e-16 -1.147517338113857e-02 PASS
foss-mpi-opt-full: [foss2023a-mpi] -3.870678460000000e+00 -4.440892098500626e-16 -1.147517338113857e-02 PASS
foss-omp-full: [foss2023a-serial] -3.870678460000000e+00 -4.440892098500626e-16 -1.147517338113857e-02 PASS
intel-omp: [intel2022a-serial] -3.870678460000000e+00 -4.440892098500626e-16 -1.147517338113857e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -3.870678460000000e+00 -4.440892098500626e-16 -1.147517338113857e-02 PASS
foss-mpi-full: [foss2023a-mpi] -3.870678460000000e+00 -4.440892098500626e-16 -1.147517338113857e-02 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -3.870678460000000e+00 -4.440892098500626e-16 -1.147517338113857e-02 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -3.870678460000000e+00 -4.440892098500626e-16 -1.147517338113857e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] -3.870678460000000e+00 -4.440892098500626e-16 -1.147517338113857e-02 PASS
foss-mpi-min: [foss2022a-mpi] -3.870678460000000e+00 -4.440892098500626e-16 -1.147517338113857e-02 PASS
foss-mpi-min: [foss2023a-mpi] -3.870678460000000e+00 -4.440892098500626e-16 -1.147517338113857e-02 PASS
foss-mpi-omp-full: [foss2023a-mpi] -3.870678460000000e+00 -4.440892098500626e-16 -1.147517338113857e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -3.870678460000000e+00 -4.440892098500626e-16 -1.147517338113857e-02 PASS
valgrind: [foss2023a-serial] -3.870678460000000e+00 -4.440892098500626e-16 -1.147517338113857e-02 PASS
cuda-serial: [foss2022a-cuda-mpi] -3.870678460000000e+00 -4.440892098500626e-16 -1.147517338113857e-02 PASS
cuda-mpi-omp: [foss2022a-cuda-mpi] -3.870678460000000e+00 -4.440892098500626e-16 -1.147517338113857e-02 PASS
foss-mpi-debug: [foss2023a-mpi] -3.870678460000000e+00 -4.440892098500626e-16 -1.147517338113857e-02 PASS