Match comparison for Total energy (match type 12964)

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Input 03-sodium_chain.03-ground_state_disp.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.021960180000000e+00 1.010000000000000e-07 2.021960207333334e+00 4.422166360264994e-09 2.021960205000000e+00 4.999999969612645e-09 PASS

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Detailed information

Reference: 2.02196018, precision: 0.000000101
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] 2.021960210000000e+00 2.999999981767587e-08 2.970297011651076e-01 PASS
foss_min_autotools: [foss2022a-serial] 2.021960210000000e+00 2.999999981767587e-08 2.970297011651076e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] 2.021960210000000e+00 2.999999981767587e-08 2.970297011651076e-01 PASS
foss_min_autotools: [foss2023a-serial] 2.021960210000000e+00 2.999999981767587e-08 2.970297011651076e-01 PASS
foss_min_autotools: [foss2023b-serial] 2.021960210000000e+00 2.999999981767587e-08 2.970297011651076e-01 PASS
foss_opt_autotools: [foss2023a-serial] 2.021960210000000e+00 2.999999981767587e-08 2.970297011651076e-01 PASS
foss_autotools: [foss2022a-serial] 2.021960210000000e+00 2.999999981767587e-08 2.970297011651076e-01 PASS
foss_autotools: [foss2023b-serial] 2.021960210000000e+00 2.999999981767587e-08 2.970297011651076e-01 PASS
intel_autotools: [intel2023a-serial] 2.021960210000000e+00 2.999999981767587e-08 2.970297011651076e-01 PASS
foss_autotools: [foss2023a-serial] 2.021960210000000e+00 2.999999981767587e-08 2.970297011651076e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 2.021960210000000e+00 2.999999981767587e-08 2.970297011651076e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 2.021960210000000e+00 2.999999981767587e-08 2.970297011651076e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 2.021960210000000e+00 2.999999981767587e-08 2.970297011651076e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 2.021960210000000e+00 2.999999981767587e-08 2.970297011651076e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 2.021960210000000e+00 2.999999981767587e-08 2.970297011651076e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 2.021960210000000e+00 2.999999981767587e-08 2.970297011651076e-01 PASS
foss_debug_autotools: [foss2023a-serial] 2.021960210000000e+00 2.999999981767587e-08 2.970297011651076e-01 PASS
foss_omp_autotools: [foss2023a-serial] 2.021960200000000e+00 1.999999987845058e-08 1.980198007767384e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 2.021960210000000e+00 2.999999981767587e-08 2.970297011651076e-01 PASS
intel_omp_autotools: [intel2022a-serial] 2.021960200000000e+00 1.999999987845058e-08 1.980198007767384e-01 PASS
intel_omp_autotools: [intel2023a-serial] 2.021960200000000e+00 1.999999987845058e-08 1.980198007767384e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 2.021960200000000e+00 1.999999987845058e-08 1.980198007767384e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 2.021960210000000e+00 2.999999981767587e-08 2.970297011651076e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 2.021960210000000e+00 2.999999981767587e-08 2.970297011651076e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 2.021960210000000e+00 2.999999981767587e-08 2.970297011651076e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 2.021960210000000e+00 2.999999981767587e-08 2.970297011651076e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 2.021960200000000e+00 1.999999987845058e-08 1.980198007767384e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 2.021960200000000e+00 1.999999987845058e-08 1.980198007767384e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 2.021960200000000e+00 1.999999987845058e-08 1.980198007767384e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 2.021960200000000e+00 1.999999987845058e-08 1.980198007767384e-01 PASS