Match comparison for Correlation energy (match type 28663)

Commits > Commit 85779d3dd9ec6e18544835020e079bae8c405b87 > Input 39-adsic.01-unpolarized.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.754556000000000e-02 2.880000000000000e-07 -5.754556000000002e-02 1.387778780781446e-17 -5.754556000000000e-02 0.000000000000000e+00 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: -0.057545559999999996, precision: 0.000000288
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -5.754556000000000e-02 -6.938893903907228e-18 -2.409338161078899e-11 PASS
spack_foss-2023a_serial_min -5.754556000000000e-02 -6.938893903907228e-18 -2.409338161078899e-11 PASS
spack_foss-2023a_serial_opt -5.754556000000000e-02 -6.938893903907228e-18 -2.409338161078899e-11 PASS
spack_foss-2022a_serial -5.754556000000000e-02 -6.938893903907228e-18 -2.409338161078899e-11 PASS
spack_foss-2023a_serial -5.754556000000000e-02 -6.938893903907228e-18 -2.409338161078899e-11 PASS
spack_foss-2023b_serial -5.754556000000000e-02 -6.938893903907228e-18 -2.409338161078899e-11 PASS
spack_foss-2022a_ppc -5.754556000000000e-02 -6.938893903907228e-18 -2.409338161078899e-11 PASS
spack_foss-2022a_cuda_serial -5.754556000000000e-02 -6.938893903907228e-18 -2.409338161078899e-11 PASS
spack_foss-2022a_mpi_min -5.754556000000000e-02 -6.938893903907228e-18 -2.409338161078899e-11 PASS
spack_foss-2023a_mpi_min -5.754556000000000e-02 -6.938893903907228e-18 -2.409338161078899e-11 PASS
spack_foss-2023a_serial_omp -5.754556000000000e-02 -6.938893903907228e-18 -2.409338161078899e-11 PASS
spack_foss-2023a_mpi_opt -5.754556000000000e-02 -6.938893903907228e-18 -2.409338161078899e-11 PASS
spack_foss-2023a_serial_debug -5.754556000000000e-02 -6.938893903907228e-18 -2.409338161078899e-11 PASS
spack_foss-2022a_mpi -5.754556000000000e-02 -6.938893903907228e-18 -2.409338161078899e-11 PASS
spack_foss-2023a_mpi -5.754556000000000e-02 -6.938893903907228e-18 -2.409338161078899e-11 PASS
spack_foss-2023a_mpi_debug -5.754556000000000e-02 -6.938893903907228e-18 -2.409338161078899e-11 PASS
spack_foss-2022a_cuda_mpi_omp -5.754556000000000e-02 -6.938893903907228e-18 -2.409338161078899e-11 PASS
spack_foss-2023a_mpi_omp -5.754556000000000e-02 -6.938893903907228e-18 -2.409338161078899e-11 PASS
cmake_foss_2022a_min_serial -5.754556000000000e-02 -6.938893903907228e-18 -2.409338161078899e-11 PASS
cmake_foss_2022a_full_serial -5.754556000000000e-02 -6.938893903907228e-18 -2.409338161078899e-11 PASS
cmake_foss_2022a_min_mpi -5.754556000000000e-02 -6.938893903907228e-18 -2.409338161078899e-11 PASS
cmake_foss_2022a_full_mpi -5.754556000000000e-02 -6.938893903907228e-18 -2.409338161078899e-11 PASS
spack_intel-2023a_serial -5.754556000000000e-02 -6.938893903907228e-18 -2.409338161078899e-11 PASS
spack_intel-2022a_serial_omp -5.754556000000000e-02 -6.938893903907228e-18 -2.409338161078899e-11 PASS
spack_intel-2022a_impi_omp -5.754556000000000e-02 -6.938893903907228e-18 -2.409338161078899e-11 PASS
spack_intel-2023a_impi -5.754556000000000e-02 -6.938893903907228e-18 -2.409338161078899e-11 PASS
spack_foss-2023a_valgrind -5.754556000000000e-02 -6.938893903907228e-18 -2.409338161078899e-11 PASS