Match comparison for Bands n=1,k=4 (match type 12975)

Commits > Commit d89ed1adec8f63937926022ba961c15ddb98b66b > Input 03-sodium_chain.04-unocc_disp.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.789111000000000e+00 1.390000000000000e-05 -2.789110000000000e+00 0.000000000000000e+00 -2.789110000000000e+00 0.000000000000000e+00 PASS

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Detailed information

Reference: -2.789111, precision: 0.0000139
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-full] -2.789110000000000e+00 1.000000000139778e-06 7.194244605322143e-02 PASS
foss-cmake-zen4: [foss2023a-serial, foss-min] -2.789110000000000e+00 1.000000000139778e-06 7.194244605322143e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -2.789110000000000e+00 1.000000000139778e-06 7.194244605322143e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -2.789110000000000e+00 1.000000000139778e-06 7.194244605322143e-02 PASS
foss-ppc: [foss2022a-serial] -2.789110000000000e+00 1.000000000139778e-06 7.194244605322143e-02 PASS
intel_omp_autotools: [intel2022a-serial] -2.789110000000000e+00 1.000000000139778e-06 7.194244605322143e-02 PASS
foss-serial-min: [foss2022a-serial] -2.789110000000000e+00 1.000000000139778e-06 7.194244605322143e-02 PASS
foss-serial-min: [foss2023a-serial] -2.789110000000000e+00 1.000000000139778e-06 7.194244605322143e-02 PASS
intel_omp_autotools: [intel2023a-serial] -2.789110000000000e+00 1.000000000139778e-06 7.194244605322143e-02 PASS
foss-serial-full: [foss2023a-serial] -2.789110000000000e+00 1.000000000139778e-06 7.194244605322143e-02 PASS
foss-serial-full: [foss2023b-serial] -2.789110000000000e+00 1.000000000139778e-06 7.194244605322143e-02 PASS
foss-serial-min: [foss2023b-serial] -2.789110000000000e+00 1.000000000139778e-06 7.194244605322143e-02 PASS
foss-serial-debug: [foss2023a-serial] -2.789110000000000e+00 1.000000000139778e-06 7.194244605322143e-02 PASS
foss-opt-full: [foss2023a-serial] -2.789110000000000e+00 1.000000000139778e-06 7.194244605322143e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] -2.789110000000000e+00 1.000000000139778e-06 7.194244605322143e-02 PASS
foss_cmake: [foss2022a-serial, foss-min] -2.789110000000000e+00 1.000000000139778e-06 7.194244605322143e-02 PASS
foss-omp-full: [foss2023a-serial] -2.789110000000000e+00 1.000000000139778e-06 7.194244605322143e-02 PASS
intel-serial: [intel2023a-serial] -2.789110000000000e+00 1.000000000139778e-06 7.194244605322143e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] -2.789110000000000e+00 1.000000000139778e-06 7.194244605322143e-02 PASS
foss-mpi-full: [foss2023a-mpi] -2.789110000000000e+00 1.000000000139778e-06 7.194244605322143e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -2.789110000000000e+00 1.000000000139778e-06 7.194244605322143e-02 PASS
foss-mpi-opt-full: [foss2023a-mpi] -2.789110000000000e+00 1.000000000139778e-06 7.194244605322143e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -2.789110000000000e+00 1.000000000139778e-06 7.194244605322143e-02 PASS
foss-mpi-min: [foss2022a-mpi] -2.789110000000000e+00 1.000000000139778e-06 7.194244605322143e-02 PASS
foss-mpi-min: [foss2023a-mpi] -2.789110000000000e+00 1.000000000139778e-06 7.194244605322143e-02 PASS
foss-mpi-debug: [foss2023a-mpi] -2.789110000000000e+00 1.000000000139778e-06 7.194244605322143e-02 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -2.789110000000000e+00 1.000000000139778e-06 7.194244605322143e-02 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -2.789110000000000e+00 1.000000000139778e-06 7.194244605322143e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -2.789110000000000e+00 1.000000000139778e-06 7.194244605322143e-02 PASS
foss-mpi-omp-full: [foss2023a-mpi] -2.789110000000000e+00 1.000000000139778e-06 7.194244605322143e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -2.789110000000000e+00 1.000000000139778e-06 7.194244605322143e-02 PASS
cuda-serial: [foss2022a-cuda-mpi] -2.789110000000000e+00 1.000000000139778e-06 7.194244605322143e-02 PASS