Match comparison for Exchange energy (match type 12968)

Commits > Commit 15b914f6cf8a906b04634cf1151edac44a3f54fa > Input 03-sodium_chain.03-ground_state_disp.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.359242440000000e+00 1.180000000000000e-07 -2.359242433333334e+00 4.714045179260853e-09 -2.359242435000000e+00 4.999999969612645e-09 PASS
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Detailed information

Reference: -2.35924244, precision: 0.000000118
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -2.359242430000000e+00 9.999999939225290e-09 8.474576219682449e-02 PASS
spack_foss-2022a_serial_min -2.359242430000000e+00 9.999999939225290e-09 8.474576219682449e-02 PASS
spack_foss-2023a_serial_min -2.359242430000000e+00 9.999999939225290e-09 8.474576219682449e-02 PASS
spack_foss-2023a_serial -2.359242430000000e+00 9.999999939225290e-09 8.474576219682449e-02 PASS
spack_foss-2022a_serial -2.359242430000000e+00 9.999999939225290e-09 8.474576219682449e-02 PASS
spack_foss-2022a_ppc -2.359242430000000e+00 9.999999939225290e-09 8.474576219682449e-02 PASS
cmake_foss_2022a_min_serial -2.359242430000000e+00 9.999999939225290e-09 8.474576219682449e-02 PASS
cmake_foss_2022a_min_mpi -2.359242430000000e+00 9.999999939225290e-09 8.474576219682449e-02 PASS
spack_foss-2023a_mpi_min -2.359242430000000e+00 9.999999939225290e-09 8.474576219682449e-02 PASS
spack_foss-2022a_mpi_min -2.359242430000000e+00 9.999999939225290e-09 8.474576219682449e-02 PASS
cmake_foss_2022a_full_mpi -2.359242430000000e+00 9.999999939225290e-09 8.474576219682449e-02 PASS
spack_foss-2023a_serial_debug -2.359242430000000e+00 9.999999939225290e-09 8.474576219682449e-02 PASS
spack_foss-2023a_mpi_opt -2.359242430000000e+00 9.999999939225290e-09 8.474576219682449e-02 PASS
spack_foss-2022a_mpi -2.359242430000000e+00 9.999999939225290e-09 8.474576219682449e-02 PASS
spack_foss-2023a_mpi -2.359242430000000e+00 9.999999939225290e-09 8.474576219682449e-02 PASS
spack_foss-2022a_cuda_serial -2.359242440000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp -2.359242440000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_debug -2.359242430000000e+00 9.999999939225290e-09 8.474576219682449e-02 PASS
spack_foss-2023a_mpi_omp -2.359242440000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt -2.359242430000000e+00 9.999999939225290e-09 8.474576219682449e-02 PASS
spack_foss-2023b_serial -2.359242430000000e+00 9.999999939225290e-09 8.474576219682449e-02 PASS
spack_foss-2023a_serial_omp -2.359242440000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial -2.359242440000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp -2.359242440000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial_omp -2.359242440000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi -2.359242440000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp -2.359242440000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS