Match comparison for Total energy (match type 12944)

Commits > Commit 3874475d54e6d4931162c1a62f5667add8f8f561 > Input 03-sodium_chain.01-ground_state.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.021960160000000e+00 1.010000000000000e-06 2.021960152962963e+00 1.651370137768520e-08 2.021960155000000e+00 3.500000000933312e-08 PASS

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Detailed information

Reference: 2.02196016, precision: 0.00000101
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 2.021960150000000e+00 -9.999999939225290e-09 -9.900990038836920e-03 PASS
foss_min_autotools: [foss2023b-serial] 2.021960150000000e+00 -9.999999939225290e-09 -9.900990038836920e-03 PASS
foss_cmake: [foss2022a-serial, foss-full] 2.021960150000000e+00 -9.999999939225290e-09 -9.900990038836920e-03 PASS
foss_min_autotools: [foss2023a-serial] 2.021960150000000e+00 -9.999999939225290e-09 -9.900990038836920e-03 PASS
foss_min_autotools: [foss2022a-serial] 2.021960150000000e+00 -9.999999939225290e-09 -9.900990038836920e-03 PASS
foss_autotools: [foss2023b-serial] 2.021960150000000e+00 -9.999999939225290e-09 -9.900990038836920e-03 PASS
foss_opt_autotools: [foss2023a-serial] 2.021960150000000e+00 -9.999999939225290e-09 -9.900990038836920e-03 PASS
foss_autotools: [foss2023a-serial] 2.021960150000000e+00 -9.999999939225290e-09 -9.900990038836920e-03 PASS
foss_autotools: [foss2022a-serial] 2.021960150000000e+00 -9.999999939225290e-09 -9.900990038836920e-03 PASS
intel_autotools: [intel2023a-serial] 2.021960120000000e+00 -3.999999975690116e-08 -3.960396015534768e-02 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 2.021960150000000e+00 -9.999999939225290e-09 -9.900990038836920e-03 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 2.021960150000000e+00 -9.999999939225290e-09 -9.900990038836920e-03 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 2.021960150000000e+00 -9.999999939225290e-09 -9.900990038836920e-03 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 2.021960150000000e+00 -9.999999939225290e-09 -9.900990038836920e-03 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 2.021960150000000e+00 -9.999999939225290e-09 -9.900990038836920e-03 PASS
foss_omp_autotools: [foss2023a-serial] 2.021960190000000e+00 3.000000026176508e-08 2.970297055620305e-02 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 2.021960150000000e+00 -9.999999939225290e-09 -9.900990038836920e-03 PASS
foss_mpi_autotools: [foss2022a-mpi] 2.021960150000000e+00 -9.999999939225290e-09 -9.900990038836920e-03 PASS
foss_debug_autotools: [foss2023a-serial] 2.021960150000000e+00 -9.999999939225290e-09 -9.900990038836920e-03 PASS
foss_mpi_autotools: [foss2023a-mpi] 2.021960150000000e+00 -9.999999939225290e-09 -9.900990038836920e-03 PASS
foss_ppc_autotools: [foss2022a-serial] 2.021960190000000e+00 3.000000026176508e-08 2.970297055620305e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] 2.021960120000000e+00 -3.999999975690116e-08 -3.960396015534768e-02 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 2.021960140000000e+00 -1.999999987845058e-08 -1.980198007767384e-02 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 2.021960150000000e+00 -9.999999939225290e-09 -9.900990038836920e-03 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 2.021960150000000e+00 -9.999999939225290e-09 -9.900990038836920e-03 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 2.021960180000000e+00 2.000000032253979e-08 1.980198051736613e-02 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 2.021960190000000e+00 3.000000026176508e-08 2.970297055620305e-02 PASS