Match comparison for Correlation energy (match type 28674)

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > Input 39-adsic.02-polarized.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.726384000000000e-02 2.860000000000000e-07 -5.726383999999998e-02 2.081668171172169e-17 -5.726384000000000e-02 0.000000000000000e+00 PASS
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Detailed information

Reference: -0.05726384, precision: 0.000000286
Run Value Difference Relative difference Status
intel-serial: [intel2023a-serial] -5.726384000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial: [foss2023a-serial] -5.726384000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-debug: [foss2023a-serial] -5.726384000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-min-parallel: [intel2022a-mpi] -5.726384000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
ppc: [foss2023a-serial] -5.726384000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] -5.726384000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-parallel-debug: [foss2023a-mpi] -5.726384000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-parallel: [intel2023a-mpi] -5.726384000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-parallel: [foss2023a-mpi] -5.726384000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-min-parallel: [foss2023b-mpi] -5.726384000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] -5.726384000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
address-sanitizer: [foss2023a-serial, ci-foss-full] -5.726384000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-min-parallel: [foss2022a-mpi] -5.726384000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] -5.726384000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] -5.726384000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS