Match comparison for Correlation energy (match type 29835)

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > Input 12-boron_nitride.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.425818494000000e+01 1.210000000000000e-07 -2.425818494562500e+01 3.220418290752806e-08 -2.425818498000000e+01 5.000000058430487e-08 PASS

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Detailed information

Reference: -24.25818494, precision: 0.000000121
Run Value Difference Relative difference Status
intel-serial: [intel2023a-serial] -2.425818493000000e+01 1.000000082740371e-08 8.264463493722074e-02 PASS
foss-serial: [foss2023a-serial] -2.425818493000000e+01 1.000000082740371e-08 8.264463493722074e-02 PASS
foss-serial-debug: [foss2023a-serial] -2.425818493000000e+01 1.000000082740371e-08 8.264463493722074e-02 PASS
intel-min-parallel: [intel2022a-mpi] -2.425818493000000e+01 1.000000082740371e-08 8.264463493722074e-02 PASS
ppc: [foss2023a-serial] -2.425818494000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] -2.425818494000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-parallel-debug: [foss2023a-mpi] -2.425818494000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-parallel: [intel2023a-mpi] -2.425818503000000e+01 -9.000000034120603e-08 -7.438016557124465e-01 PASS
foss-parallel: [foss2023a-mpi] -2.425818494000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-min-parallel: [foss2023b-mpi] -2.425818494000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] -2.425818493000000e+01 1.000000082740371e-08 8.264463493722074e-02 PASS
address-sanitizer: [foss2023a-serial, ci-foss-full] -2.425818493000000e+01 1.000000082740371e-08 8.264463493722074e-02 PASS
intel-serial-debug: [intel2023a-serial] -2.425818493000000e+01 1.000000082740371e-08 8.264463493722074e-02 PASS
intel-parallel-debug: [intel2023a-mpi] -2.425818503000000e+01 -9.000000034120603e-08 -7.438016557124465e-01 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] -2.425818493000000e+01 1.000000082740371e-08 8.264463493722074e-02 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] -2.425818493000000e+01 1.000000082740371e-08 8.264463493722074e-02 PASS