Match comparison for nuclei-solvent int. energy (match type 25161)

Commits > Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 > Input 20-pcm-local-field-absorption.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.110000000000000e-05 1.560000000000000e-06 -3.118375000000000e-05 6.293597937587074e-08 -3.107000000000000e-05 1.300000000000004e-07 PASS

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Detailed information

Reference: -0.000031100000000000004, precision: 0.00000156
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -3.120000000000000e-05 -9.999999999999565e-08 -6.410256410256131e-02 PASS
foss_min_autotools: [foss2022a-serial] -3.120000000000000e-05 -9.999999999999565e-08 -6.410256410256131e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] -3.120000000000000e-05 -9.999999999999565e-08 -6.410256410256131e-02 PASS
foss_min_autotools: [foss2023b-serial] -3.120000000000000e-05 -9.999999999999565e-08 -6.410256410256131e-02 PASS
foss_min_autotools: [foss2023a-serial] -3.120000000000000e-05 -9.999999999999565e-08 -6.410256410256131e-02 PASS
foss_autotools: [foss2023a-serial] -3.120000000000000e-05 -9.999999999999565e-08 -6.410256410256131e-02 PASS
foss_autotools: [foss2022a-serial] -3.120000000000000e-05 -9.999999999999565e-08 -6.410256410256131e-02 PASS
foss_autotools: [foss2023b-serial] -3.120000000000000e-05 -9.999999999999565e-08 -6.410256410256131e-02 PASS
foss_opt_autotools: [foss2023a-serial] -3.120000000000000e-05 -9.999999999999565e-08 -6.410256410256131e-02 PASS
intel_autotools: [intel2023a-serial] -3.120000000000000e-05 -9.999999999999565e-08 -6.410256410256131e-02 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -3.120000000000000e-05 -9.999999999999565e-08 -6.410256410256131e-02 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -3.120000000000000e-05 -9.999999999999565e-08 -6.410256410256131e-02 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -3.120000000000000e-05 -9.999999999999565e-08 -6.410256410256131e-02 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -3.120000000000000e-05 -9.999999999999565e-08 -6.410256410256131e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -3.120000000000000e-05 -9.999999999999565e-08 -6.410256410256131e-02 PASS
foss_omp_autotools: [foss2023a-serial] -3.120000000000000e-05 -9.999999999999565e-08 -6.410256410256131e-02 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -3.120000000000000e-05 -9.999999999999565e-08 -6.410256410256131e-02 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -3.120000000000000e-05 -9.999999999999565e-08 -6.410256410256131e-02 PASS
intel_omp_autotools: [intel2022a-serial] -3.120000000000000e-05 -9.999999999999565e-08 -6.410256410256131e-02 PASS
foss_mpi_autotools: [foss2023a-mpi] -3.120000000000000e-05 -9.999999999999565e-08 -6.410256410256131e-02 PASS
intel_omp_autotools: [intel2023a-serial] -3.120000000000000e-05 -9.999999999999565e-08 -6.410256410256131e-02 PASS
foss_debug_autotools: [foss2023a-serial] -3.120000000000000e-05 -9.999999999999565e-08 -6.410256410256131e-02 PASS
foss_ppc_autotools: [foss2022a-serial] -3.120000000000000e-05 -9.999999999999565e-08 -6.410256410256131e-02 PASS
foss_mpi_autotools: [foss2022a-mpi] -3.120000000000000e-05 -9.999999999999565e-08 -6.410256410256131e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] -3.120000000000000e-05 -9.999999999999565e-08 -6.410256410256131e-02 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -3.120000000000000e-05 -9.999999999999565e-08 -6.410256410256131e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -3.120000000000000e-05 -9.999999999999565e-08 -6.410256410256131e-02 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -3.120000000000000e-05 -9.999999999999565e-08 -6.410256410256131e-02 PASS
foss_cmake_ceph: [foss2022a-mpi, foss-min-mpi] -3.120000000000000e-05 -9.999999999999565e-08 -6.410256410256131e-02 PASS
foss_cmake_ceph: [foss2023a-mpi, foss-min-mpi] -3.120000000000000e-05 -9.999999999999565e-08 -6.410256410256131e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -3.094000000000000e-05 1.600000000000052e-07 1.025641025641059e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -3.094000000000000e-05 1.600000000000052e-07 1.025641025641059e-01 PASS