Match comparison for Exchange energy (match type 12968)

Commits > Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e > 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 -2.359242443846154e+00 1.002954210089598e-08 -2.359242435000000e+00 1.499999990883794e-08 PASS
Checks do not indicate problems with this match.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -2.35924244, precision: 0.000000118
Run Value Difference Relative difference Status
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] -2.359242450000000e+00 -9.999999939225290e-09 -8.474576219682449e-02 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] -2.359242450000000e+00 -9.999999939225290e-09 -8.474576219682449e-02 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] -2.359242450000000e+00 -9.999999939225290e-09 -8.474576219682449e-02 PASS
GCI_foss_opt_autotools: [foss2023a-serial] -2.359242450000000e+00 -9.999999939225290e-09 -8.474576219682449e-02 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] -2.359242450000000e+00 -9.999999939225290e-09 -8.474576219682449e-02 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] -2.359242450000000e+00 -9.999999939225290e-09 -8.474576219682449e-02 PASS
GCI_intel_autotools: [intel2023a-serial] -2.359242420000000e+00 1.999999987845058e-08 1.694915243936490e-01 PASS
GCI_foss_omp_autotools: [foss2023a-serial] -2.359242440000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] -2.359242420000000e+00 1.999999987845058e-08 1.694915243936490e-01 PASS
GCI_intel_omp_autotools: [intel2022a-serial] -2.359242430000000e+00 9.999999939225290e-09 8.474576219682449e-02 PASS
GCI_intel_omp_autotools: [intel2023a-serial] -2.359242430000000e+00 9.999999939225290e-09 8.474576219682449e-02 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] -2.359242430000000e+00 9.999999939225290e-09 8.474576219682449e-02 PASS
GCI_foss_min_autotools: [foss2023a-serial] -2.359242450000000e+00 -9.999999939225290e-09 -8.474576219682449e-02 PASS
GCI_foss_min_autotools: [foss2022a-serial] -2.359242450000000e+00 -9.999999939225290e-09 -8.474576219682449e-02 PASS
GCI_foss_autotools: [foss2022a-serial] -2.359242450000000e+00 -9.999999939225290e-09 -8.474576219682449e-02 PASS
GCI_foss_autotools: [foss2023a-serial] -2.359242450000000e+00 -9.999999939225290e-09 -8.474576219682449e-02 PASS
GCI_foss_min_autotools: [foss2023b-serial] -2.359242450000000e+00 -9.999999939225290e-09 -8.474576219682449e-02 PASS
GCI_foss_autotools: [foss2023b-serial] -2.359242450000000e+00 -9.999999939225290e-09 -8.474576219682449e-02 PASS
GCI_foss_debug_autotools: [foss2023a-serial] -2.359242450000000e+00 -9.999999939225290e-09 -8.474576219682449e-02 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] -2.359242450000000e+00 -9.999999939225290e-09 -8.474576219682449e-02 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] -2.359242450000000e+00 -9.999999939225290e-09 -8.474576219682449e-02 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] -2.359242450000000e+00 -9.999999939225290e-09 -8.474576219682449e-02 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] -2.359242450000000e+00 -9.999999939225290e-09 -8.474576219682449e-02 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] -2.359242440000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] -2.359242450000000e+00 -9.999999939225290e-09 -8.474576219682449e-02 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] -2.359242430000000e+00 9.999999939225290e-09 8.474576219682449e-02 PASS