Match comparison for Correlation energy (match type 3417)

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > Input 11-isotopes.01-deuterium.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.461337000000000e-02 3.000000000000000e-05 -1.461290266666667e-02 5.778888782096472e-08 -1.461296500000000e-02 8.500000000036256e-08 PASS

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Detailed information

Reference: -0.01461337, precision: 0.00003
Run Value Difference Relative difference Status
intel-serial: [intel2023a-serial] -1.461288000000000e-02 4.900000000005594e-07 1.633333333335198e-02 PASS
foss-serial: [foss2023a-serial] -1.461288000000000e-02 4.900000000005594e-07 1.633333333335198e-02 PASS
foss-serial-debug: [foss2023a-serial] -1.461288000000000e-02 4.900000000005594e-07 1.633333333335198e-02 PASS
intel-min-parallel: [intel2022a-mpi] -1.461288000000000e-02 4.900000000005594e-07 1.633333333335198e-02 PASS
ppc: [foss2023a-serial] -1.461288000000000e-02 4.900000000005594e-07 1.633333333335198e-02 PASS
autotools_foss_mpi_omp: [foss2023a-mpi] -1.461288000000000e-02 4.900000000005594e-07 1.633333333335198e-02 PASS
foss-parallel-debug: [foss2023a-mpi] -1.461288000000000e-02 4.900000000005594e-07 1.633333333335198e-02 PASS
intel-parallel: [intel2023a-mpi] -1.461288000000000e-02 4.900000000005594e-07 1.633333333335198e-02 PASS
foss-parallel: [foss2023a-mpi] -1.461288000000000e-02 4.900000000005594e-07 1.633333333335198e-02 PASS
foss-min-parallel: [foss2023b-mpi] -1.461288000000000e-02 4.900000000005594e-07 1.633333333335198e-02 PASS
autotools_intel_mpi_omp: [intel2023a-mpi] -1.461288000000000e-02 4.900000000005594e-07 1.633333333335198e-02 PASS
address-sanitizer: [foss2023a-serial, ci-foss-full] -1.461288000000000e-02 4.900000000005594e-07 1.633333333335198e-02 PASS
foss-min-parallel: [foss2022a-mpi] -1.461288000000000e-02 4.900000000005594e-07 1.633333333335198e-02 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-cuda] -1.461305000000000e-02 3.199999999998343e-07 1.066666666666114e-02 PASS
cuda: [foss2022a-cuda-mpi, ci-foss-full-mpi-omp-cuda] -1.461305000000000e-02 3.199999999998343e-07 1.066666666666114e-02 PASS