Match comparison for Exchange energy (match type 12968)

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > 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 -2.359242434705882e+00 4.991341954511482e-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
intel-serial: [intel2023a-serial] -2.359242440000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial: [foss2023a-serial] -2.359242430000000e+00 9.999999939225290e-09 8.474576219682449e-02 PASS
foss-serial-debug: [foss2023a-serial] -2.359242430000000e+00 9.999999939225290e-09 8.474576219682449e-02 PASS
intel-min-parallel: [intel2022a-mpi] -2.359242440000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
ppc: [foss2023a-serial] -2.359242440000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] -2.359242430000000e+00 9.999999939225290e-09 8.474576219682449e-02 PASS
foss-parallel-debug: [foss2023a-mpi] -2.359242430000000e+00 9.999999939225290e-09 8.474576219682449e-02 PASS
intel-parallel: [intel2023a-mpi] -2.359242440000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-parallel: [foss2023a-mpi] -2.359242430000000e+00 9.999999939225290e-09 8.474576219682449e-02 PASS
foss-min-parallel: [foss2023b-mpi] -2.359242430000000e+00 9.999999939225290e-09 8.474576219682449e-02 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] -2.359242430000000e+00 9.999999939225290e-09 8.474576219682449e-02 PASS
address-sanitizer: [foss2023a-serial, ci-foss-full] -2.359242430000000e+00 9.999999939225290e-09 8.474576219682449e-02 PASS
foss-min-parallel: [foss2022a-mpi] -2.359242430000000e+00 9.999999939225290e-09 8.474576219682449e-02 PASS
intel-serial-debug: [intel2023a-serial] -2.359242440000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-parallel-debug: [intel2023a-mpi] -2.359242440000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] -2.359242440000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] -2.359242440000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS