Match comparison for GGA 2D B86 Exchange (match type 1149)

Commits > Commit 0eb882d93dcc47f8554e98f5f256d6c6053dae9c > Input 02-xc_2d.gga_b86.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-6.656903500000000e-01 1.000000000000000e-04 -6.656899400000000e-01 0.000000000000000e+00 -6.656899400000000e-01 0.000000000000000e+00 PASS
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Detailed information

Reference: -0.66569035, precision: 0.0001
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min -6.656899400000000e-01 4.099999999507276e-07 4.099999999507276e-03 PASS
cmake_foss_2022a_full_serial -6.656899400000000e-01 4.099999999507276e-07 4.099999999507276e-03 PASS
spack_foss-2022a_serial_min -6.656899400000000e-01 4.099999999507276e-07 4.099999999507276e-03 PASS
spack_foss-2023a_serial_opt -6.656899400000000e-01 4.099999999507276e-07 4.099999999507276e-03 PASS
spack_foss-2022a_serial -6.656899400000000e-01 4.099999999507276e-07 4.099999999507276e-03 PASS
spack_foss-2023a_serial -6.656899400000000e-01 4.099999999507276e-07 4.099999999507276e-03 PASS
spack_foss-2022a_ppc -6.656899400000000e-01 4.099999999507276e-07 4.099999999507276e-03 PASS
spack_foss-2023a_mpi_min -6.656899400000000e-01 4.099999999507276e-07 4.099999999507276e-03 PASS
spack_foss-2022a_cuda_serial -6.656899400000000e-01 4.099999999507276e-07 4.099999999507276e-03 PASS
spack_foss-2022a_mpi_min -6.656899400000000e-01 4.099999999507276e-07 4.099999999507276e-03 PASS
spack_foss-2023a_mpi_opt -6.656899400000000e-01 4.099999999507276e-07 4.099999999507276e-03 PASS
spack_foss-2023a_serial_omp -6.656899400000000e-01 4.099999999507276e-07 4.099999999507276e-03 PASS
spack_foss-2023a_serial_debug -6.656899400000000e-01 4.099999999507276e-07 4.099999999507276e-03 PASS
spack_foss-2022a_mpi -6.656899400000000e-01 4.099999999507276e-07 4.099999999507276e-03 PASS
spack_foss-2023a_mpi -6.656899400000000e-01 4.099999999507276e-07 4.099999999507276e-03 PASS
cmake_foss_2022a_full_mpi -6.656899400000000e-01 4.099999999507276e-07 4.099999999507276e-03 PASS
spack_foss-2022a_cuda_mpi_omp -6.656899400000000e-01 4.099999999507276e-07 4.099999999507276e-03 PASS
spack_foss-2023a_mpi_debug -6.656899400000000e-01 4.099999999507276e-07 4.099999999507276e-03 PASS
spack_foss-2023a_mpi_omp -6.656899400000000e-01 4.099999999507276e-07 4.099999999507276e-03 PASS
cmake_foss_2022a_min_serial -6.656899400000000e-01 4.099999999507276e-07 4.099999999507276e-03 PASS
cmake_foss_2022a_min_mpi -6.656899400000000e-01 4.099999999507276e-07 4.099999999507276e-03 PASS
spack_foss-2023b_serial -6.656899400000000e-01 4.099999999507276e-07 4.099999999507276e-03 PASS
spack_intel-2023a_serial -6.656899400000000e-01 4.099999999507276e-07 4.099999999507276e-03 PASS
spack_intel-2022a_serial_omp -6.656899400000000e-01 4.099999999507276e-07 4.099999999507276e-03 PASS
spack_intel-2023a_serial_omp -6.656899400000000e-01 4.099999999507276e-07 4.099999999507276e-03 PASS
spack_intel-2023a_impi -6.656899400000000e-01 4.099999999507276e-07 4.099999999507276e-03 PASS
spack_intel-2022a_impi_omp -6.656899400000000e-01 4.099999999507276e-07 4.099999999507276e-03 PASS
spack_foss-2023a_valgrind -6.656899400000000e-01 4.099999999507276e-07 4.099999999507276e-03 PASS