Match comparison for Correlation energy (match type 29669)

Commits > Commit 17b096911440bfe83ad69af07734b73ecc024f80 > Input 07-noncollinear.01-U5-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.855676740000000e+00 1.580000000000000e-03 -1.854348145185186e+00 5.431692647605415e-04 -1.855677545000000e+00 1.439375000000020e-03 PASS
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Detailed information

Reference: -1.8556767399999998, precision: 0.00158
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -1.854238210000000e+00 1.438529999999716e-03 9.104620253162758e-01 PASS
spack_foss-2023a_serial_min -1.854238210000000e+00 1.438529999999716e-03 9.104620253162758e-01 PASS
spack_foss-2023a_serial_opt -1.854238210000000e+00 1.438529999999716e-03 9.104620253162758e-01 PASS
spack_foss-2023a_serial -1.854238210000000e+00 1.438529999999716e-03 9.104620253162758e-01 PASS
spack_foss-2023b_serial -1.854238210000000e+00 1.438529999999716e-03 9.104620253162758e-01 PASS
spack_foss-2022a_ppc -1.854309690000000e+00 1.367049999999814e-03 8.652215189872242e-01 PASS
spack_foss-2023a_mpi_min -1.854238170000000e+00 1.438569999999917e-03 9.104873417720992e-01 PASS
spack_foss-2023a_serial_debug -1.854238210000000e+00 1.438529999999716e-03 9.104620253162758e-01 PASS
spack_intel-2022a_serial_omp -1.854240650000000e+00 1.436089999999890e-03 9.089177215189177e-01 PASS
spack_foss-2023a_serial_omp -1.854238950000000e+00 1.437789999999772e-03 9.099936708859319e-01 PASS
spack_foss-2023a_mpi_opt -1.854238170000000e+00 1.438569999999917e-03 9.104873417720992e-01 PASS
cmake_foss_2022a_full_mpi -1.854238170000000e+00 1.438569999999917e-03 9.104873417720992e-01 PASS
spack_foss-2023a_mpi -1.854238170000000e+00 1.438569999999917e-03 9.104873417720992e-01 PASS
spack_intel-2023a_impi -1.854238170000000e+00 1.438569999999917e-03 9.104873417720992e-01 PASS
spack_foss-2023a_mpi_debug -1.854238170000000e+00 1.438569999999917e-03 9.104873417720992e-01 PASS
spack_foss-2022a_cuda_mpi_omp -1.857116920000000e+00 -1.440180000000124e-03 -9.115063291140026e-01 PASS
spack_foss-2023a_mpi_omp -1.854240150000000e+00 1.436589999999738e-03 9.092341772150239e-01 PASS
cmake_foss_2022a_min_serial -1.854238210000000e+00 1.438529999999716e-03 9.104620253162758e-01 PASS
cmake_foss_2022a_full_serial -1.854238210000000e+00 1.438529999999716e-03 9.104620253162758e-01 PASS
cmake_foss_2022a_min_mpi -1.854238170000000e+00 1.438569999999917e-03 9.104873417720992e-01 PASS
spack_foss-2022a_serial -1.854238210000000e+00 1.438529999999716e-03 9.104620253162758e-01 PASS
spack_foss-2022a_mpi_min -1.854238170000000e+00 1.438569999999917e-03 9.104873417720992e-01 PASS
spack_intel-2022a_impi_omp -1.854239490000000e+00 1.437249999999723e-03 9.096518987340022e-01 PASS
spack_intel-2023a_serial -1.854238180000000e+00 1.438559999999756e-03 9.104810126580731e-01 PASS
spack_foss-2022a_mpi -1.854238170000000e+00 1.438569999999917e-03 9.104873417720992e-01 PASS
spack_intel-2023a_serial_omp -1.854239940000000e+00 1.436799999999794e-03 9.093670886074644e-01 PASS
spack_foss-2022a_cuda_serial -1.854248530000000e+00 1.428209999999819e-03 9.039303797467207e-01 PASS