Match comparison for Exchange energy (match type 24299)

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Input 18-TiO2.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.164526590000000e+01 1.580000000000000e-06 -3.164526578566666e+01 8.444656449689561e-08 -3.164526591000000e+01 2.200000004393132e-07 PASS
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Detailed information

Reference: -31.645265900000002, precision: 0.00000158
Run Value Difference Relative difference Status
foss_cmake: [foss2022a-serial, foss-min] -3.164526580000000e+01 1.000000011686097e-07 6.329113998013275e-02 PASS
foss_min_autotools: [foss2023a-serial] -3.164526580000000e+01 1.000000011686097e-07 6.329113998013275e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] -3.164526580000000e+01 1.000000011686097e-07 6.329113998013275e-02 PASS
foss_min_autotools: [foss2023b-serial] -3.164526580000000e+01 1.000000011686097e-07 6.329113998013275e-02 PASS
foss_min_autotools: [foss2022a-serial] -3.164526580000000e+01 1.000000011686097e-07 6.329113998013275e-02 PASS
foss_autotools: [foss2022a-serial] -3.164526580000000e+01 1.000000011686097e-07 6.329113998013275e-02 PASS
foss_opt_autotools: [foss2023a-serial] -3.164526580000000e+01 1.000000011686097e-07 6.329113998013275e-02 PASS
foss_cmake_mpi_min: [foss2023a-mpi] -3.164526583000000e+01 7.000000223911229e-08 4.430379888551411e-02 PASS
foss_cmake_mpi_min: [foss2022a-mpi] -3.164526583000000e+01 7.000000223911229e-08 4.430379888551411e-02 PASS
foss_autotools: [foss2023b-serial] -3.164526580000000e+01 1.000000011686097e-07 6.329113998013275e-02 PASS
intel_autotools: [intel2023a-serial] -3.164526572000000e+01 1.800000006824121e-07 1.139240510648178e-01 PASS
foss_autotools: [foss2023a-serial] -3.164526580000000e+01 1.000000011686097e-07 6.329113998013275e-02 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -3.164526583000000e+01 7.000000223911229e-08 4.430379888551411e-02 PASS
foss_omp_autotools: [foss2023a-serial] -3.164526584000000e+01 6.000000141170858e-08 3.797468443779024e-02 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -3.164526583000000e+01 7.000000223911229e-08 4.430379888551411e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -3.164526569000000e+01 2.100000031646232e-07 1.329113944079894e-01 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -3.164526569000000e+01 2.100000031646232e-07 1.329113944079894e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -3.164526569000000e+01 2.100000031646232e-07 1.329113944079894e-01 PASS
intel_omp_autotools: [intel2023a-serial] -3.164526582000000e+01 8.000000306651600e-08 5.063291333323798e-02 PASS
foss_mpi_autotools: [foss2023a-mpi] -3.164526569000000e+01 2.100000031646232e-07 1.329113944079894e-01 PASS
foss_mpi_autotools: [foss2022a-mpi] -3.164526569000000e+01 2.100000031646232e-07 1.329113944079894e-01 PASS
intel_omp_autotools: [intel2022a-serial] -3.164526572000000e+01 1.800000006824121e-07 1.139240510648178e-01 PASS
foss_debug_autotools: [foss2023a-serial] -3.164526580000000e+01 1.000000011686097e-07 6.329113998013275e-02 PASS
foss_ppc_autotools: [foss2022a-serial] -3.164526613000000e+01 -2.299999977140033e-07 -1.455696188063312e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -3.164526581000000e+01 9.000000034120603e-08 5.696202553240889e-02 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -3.164526569000000e+01 2.100000031646232e-07 1.329113944079894e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -3.164526570000000e+01 2.000000023372195e-07 1.265822799602655e-01 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -3.164526584000000e+01 6.000000141170858e-08 3.797468443779024e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -3.164526582000000e+01 8.000000306651600e-08 5.063291333323798e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -3.164526571000000e+01 1.900000015098158e-07 1.202531655125416e-01 PASS