Match comparison for Int[n*v_xc] (match type 24588)

Commits > Commit 18848dd43b1805cec78813204483223eec09e06c > Input 04-lithium.01-ground_state.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.309727120000000e+00 7.150000000000000e-08 -1.309727151515151e+00 5.234623730174472e-08 -1.309727125000000e+00 6.500000004905360e-08 PASS

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Detailed information

Reference: -1.3097271199999998, precision: 0.0000000715
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] -1.309727070000000e+00 4.999999969612645e-08 6.993006950507196e-01 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] -1.309727070000000e+00 4.999999969612645e-08 6.993006950507196e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -1.309727070000000e+00 4.999999969612645e-08 6.993006950507196e-01 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -1.309727070000000e+00 4.999999969612645e-08 6.993006950507196e-01 PASS
foss_min_autotools: [foss2023a-serial] -1.309727190000000e+00 -7.000000024071085e-08 -9.790209823875643e-01 PASS
foss_min_autotools: [foss2022a-serial] -1.309727190000000e+00 -7.000000024071085e-08 -9.790209823875643e-01 PASS
foss_autotools: [foss2022a-serial] -1.309727190000000e+00 -7.000000024071085e-08 -9.790209823875643e-01 PASS
foss_autotools: [foss2023a-serial] -1.309727190000000e+00 -7.000000024071085e-08 -9.790209823875643e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -1.309727190000000e+00 -7.000000024071085e-08 -9.790209823875643e-01 PASS
foss_debug_autotools: [foss2023a-serial] -1.309727190000000e+00 -7.000000024071085e-08 -9.790209823875643e-01 PASS
foss_min_autotools: [foss2023b-serial] -1.309727190000000e+00 -7.000000024071085e-08 -9.790209823875643e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] -1.309727190000000e+00 -7.000000024071085e-08 -9.790209823875643e-01 PASS
foss_autotools: [foss2023b-serial] -1.309727190000000e+00 -7.000000024071085e-08 -9.790209823875643e-01 PASS
foss_opt_autotools: [foss2023a-serial] -1.309727190000000e+00 -7.000000024071085e-08 -9.790209823875643e-01 PASS
foss_cmake: [foss2022a-serial, foss-full] -1.309727190000000e+00 -7.000000024071085e-08 -9.790209823875643e-01 PASS
intel_autotools: [intel2023a-serial] -1.309727100000000e+00 1.999999987845058e-08 2.797202780202879e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -1.309727190000000e+00 -7.000000024071085e-08 -9.790209823875643e-01 PASS
foss_omp_autotools: [foss2023a-serial] -1.309727120000000e+00 -2.220446049250313e-16 -3.105518950000438e-09 PASS
foss_mpi_autotools: [foss2022a-mpi] -1.309727190000000e+00 -7.000000024071085e-08 -9.790209823875643e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -1.309727190000000e+00 -7.000000024071085e-08 -9.790209823875643e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -1.309727180000000e+00 -6.000000030148556e-08 -8.391608433774204e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -1.309727190000000e+00 -7.000000024071085e-08 -9.790209823875643e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -1.309727190000000e+00 -7.000000024071085e-08 -9.790209823875643e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -1.309727190000000e+00 -7.000000024071085e-08 -9.790209823875643e-01 PASS
intel_omp_autotools: [intel2023a-serial] -1.309727120000000e+00 -2.220446049250313e-16 -3.105518950000438e-09 PASS
intel_omp_autotools: [intel2022a-serial] -1.309727060000000e+00 5.999999985739635e-08 8.391608371663825e-01 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -1.309727190000000e+00 -7.000000024071085e-08 -9.790209823875643e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -1.309727190000000e+00 -7.000000024071085e-08 -9.790209823875643e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -1.309727190000000e+00 -7.000000024071085e-08 -9.790209823875643e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -1.309727100000000e+00 1.999999987845058e-08 2.797202780202879e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -1.309727120000000e+00 -2.220446049250313e-16 -3.105518950000438e-09 PASS
foss_valgrind_autotools: [foss2023a-serial] -1.309727060000000e+00 5.999999985739635e-08 8.391608371663825e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -1.309727060000000e+00 5.999999985739635e-08 8.391608371663825e-01 PASS