Match comparison for Hartree energy (match type 28154)

Commits > Commit 917d830e9234ff154f8a96d6b6c157a89a03a450 > Input 11-silicon_force.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.892364110000000e+00 1.150000000000000e-07 1.892364023548387e+00 5.159072099893074e-08 1.892364115000000e+00 1.049999999169771e-07 PASS

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Detailed information

Reference: 1.89236411, precision: 0.000000115
Run Value Difference Relative difference Status
foss_min_autotools: [foss2023a-serial] 1.892364010000000e+00 -9.999999983634211e-08 -8.695652159681923e-01 PASS
foss_min_autotools: [foss2022a-serial] 1.892364010000000e+00 -9.999999983634211e-08 -8.695652159681923e-01 PASS
foss_opt_autotools: [foss2023a-serial] 1.892364010000000e+00 -9.999999983634211e-08 -8.695652159681923e-01 PASS
foss_min_autotools: [foss2023b-serial] 1.892364010000000e+00 -9.999999983634211e-08 -8.695652159681923e-01 PASS
foss_autotools: [foss2022a-serial] 1.892364010000000e+00 -9.999999983634211e-08 -8.695652159681923e-01 PASS
foss_autotools: [foss2023b-serial] 1.892364010000000e+00 -9.999999983634211e-08 -8.695652159681923e-01 PASS
intel_autotools: [intel2023a-serial] 1.892364010000000e+00 -9.999999983634211e-08 -8.695652159681923e-01 PASS
foss_autotools: [foss2023a-serial] 1.892364010000000e+00 -9.999999983634211e-08 -8.695652159681923e-01 PASS
foss_omp_autotools: [foss2023a-serial] 1.892364010000000e+00 -9.999999983634211e-08 -8.695652159681923e-01 PASS
intel_omp_autotools: [intel2022a-serial] 1.892364010000000e+00 -9.999999983634211e-08 -8.695652159681923e-01 PASS
foss_debug_autotools: [foss2023a-serial] 1.892364010000000e+00 -9.999999983634211e-08 -8.695652159681923e-01 PASS
intel_omp_autotools: [intel2023a-serial] 1.892364010000000e+00 -9.999999983634211e-08 -8.695652159681923e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] 1.892364010000000e+00 -9.999999983634211e-08 -8.695652159681923e-01 PASS
foss_ppc_autotools: [foss2022a-serial] 1.892364010000000e+00 -9.999999983634211e-08 -8.695652159681923e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] 1.892364010000000e+00 -9.999999983634211e-08 -8.695652159681923e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] 1.892364010000000e+00 -9.999999983634211e-08 -8.695652159681923e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] 1.892364010000000e+00 -9.999999983634211e-08 -8.695652159681923e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] 1.892364010000000e+00 -9.999999983634211e-08 -8.695652159681923e-01 PASS
foss-cmake: [foss2022a-serial, foss-min] 1.892364010000000e+00 -9.999999983634211e-08 -8.695652159681923e-01 PASS
foss-cmake: [foss2022a-serial, foss-full] 1.892364010000000e+00 -9.999999983634211e-08 -8.695652159681923e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] 1.892364010000000e+00 -9.999999983634211e-08 -8.695652159681923e-01 PASS
foss-cmake: [foss2022a-mpi, foss-min-mpi] 1.892364010000000e+00 -9.999999983634211e-08 -8.695652159681923e-01 PASS
foss-cmake: [foss2023a-mpi, foss-full-mpi] 1.892364010000000e+00 -9.999999983634211e-08 -8.695652159681923e-01 PASS
foss-cmake: [foss2022a-mpi, foss-full-mpi] 1.892364010000000e+00 -9.999999983634211e-08 -8.695652159681923e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] 1.892364010000000e+00 -9.999999983634211e-08 -8.695652159681923e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] 1.892364010000000e+00 -9.999999983634211e-08 -8.695652159681923e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 1.892364010000000e+00 -9.999999983634211e-08 -8.695652159681923e-01 PASS
foss_valgrind_autotools: [foss2023a-serial] 1.892364010000000e+00 -9.999999983634211e-08 -8.695652159681923e-01 PASS
foss-cmake: [foss2023a-mpi, foss-min-mpi] 1.892364010000000e+00 -9.999999983634211e-08 -8.695652159681923e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] 1.892364220000000e+00 1.099999999976120e-07 9.565217391096696e-01 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 1.892364220000000e+00 1.099999999976120e-07 9.565217391096696e-01 PASS