Match comparison for Exchange energy (match type 24299)

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Input 18-TiO2.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.164526590000000e+01 1.580000000000000e-06 -3.164526575066666e+01 4.138706138479056e-08 -3.164526577000000e+01 5.999999963535174e-08 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] -3.164526576000000e+01 1.400000009255109e-07 8.860759552247525e-02 PASS
foss_min_autotools: [foss2022a-serial] -3.164526576000000e+01 1.400000009255109e-07 8.860759552247525e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] -3.164526576000000e+01 1.400000009255109e-07 8.860759552247525e-02 PASS
foss_min_autotools: [foss2023a-serial] -3.164526576000000e+01 1.400000009255109e-07 8.860759552247525e-02 PASS
foss_min_autotools: [foss2023b-serial] -3.164526576000000e+01 1.400000009255109e-07 8.860759552247525e-02 PASS
foss_opt_autotools: [foss2023a-serial] -3.164526576000000e+01 1.400000009255109e-07 8.860759552247525e-02 PASS
foss_autotools: [foss2022a-serial] -3.164526576000000e+01 1.400000009255109e-07 8.860759552247525e-02 PASS
foss_autotools: [foss2023b-serial] -3.164526576000000e+01 1.400000009255109e-07 8.860759552247525e-02 PASS
intel_autotools: [intel2023a-serial] -3.164526572000000e+01 1.800000006824121e-07 1.139240510648178e-01 PASS
foss_autotools: [foss2023a-serial] -3.164526576000000e+01 1.400000009255109e-07 8.860759552247525e-02 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -3.164526571000000e+01 1.900000015098158e-07 1.202531655125416e-01 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -3.164526571000000e+01 1.900000015098158e-07 1.202531655125416e-01 PASS
foss_mpi_min_autotools: [foss2022a-mpi] -3.164526571000000e+01 1.900000015098158e-07 1.202531655125416e-01 PASS
foss_mpi_min_autotools: [foss2023a-mpi] -3.164526571000000e+01 1.900000015098158e-07 1.202531655125416e-01 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -3.164526571000000e+01 1.900000015098158e-07 1.202531655125416e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -3.164526571000000e+01 1.900000015098158e-07 1.202531655125416e-01 PASS
foss_debug_autotools: [foss2023a-serial] -3.164526576000000e+01 1.400000009255109e-07 8.860759552247525e-02 PASS
foss_omp_autotools: [foss2023a-serial] -3.164526583000000e+01 7.000000223911229e-08 4.430379888551411e-02 PASS
foss_mpi_opt_autotools: [foss2023a-mpi] -3.164526571000000e+01 1.900000015098158e-07 1.202531655125416e-01 PASS
intel_omp_autotools: [intel2022a-serial] -3.164526582000000e+01 8.000000306651600e-08 5.063291333323798e-02 PASS
intel_omp_autotools: [intel2023a-serial] -3.164526574000000e+01 1.600000025803183e-07 1.012658244179230e-01 PASS
foss_ppc_autotools: [foss2022a-serial] -3.164526582000000e+01 8.000000306651600e-08 5.063291333323798e-02 PASS
foss_mpi_autotools: [foss2022a-mpi] -3.164526571000000e+01 1.900000015098158e-07 1.202531655125416e-01 PASS
foss_mpi_autotools: [foss2023a-mpi] -3.164526571000000e+01 1.900000015098158e-07 1.202531655125416e-01 PASS
foss_mpi_debug_autotools: [foss2023a-mpi] -3.164526571000000e+01 1.900000015098158e-07 1.202531655125416e-01 PASS
intel_mpi_autotools: [intel2023a-mpi] -3.164526582000000e+01 8.000000306651600e-08 5.063291333323798e-02 PASS
foss_mpi_omp_autotools: [foss2023a-mpi] -3.164526572000000e+01 1.800000006824121e-07 1.139240510648178e-01 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -3.164526571000000e+01 1.900000015098158e-07 1.202531655125416e-01 PASS
foss_cuda_autotools: [foss2022a-cuda-mpi] -3.164526582000000e+01 8.000000306651600e-08 5.063291333323798e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -3.164526582000000e+01 8.000000306651600e-08 5.063291333323798e-02 PASS