Match comparison for Correlation energy (match type 3522)

Commits > Commit f2f698c8a25f386898063905e7c5eb25847969e0 > Input 15-calcium_psp8_sic.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-9.973764000000000e-02 3.000000000000000e-07 -9.973764999999997e-02 2.775557561562891e-17 -9.973765000000000e-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: -0.09973764, precision: 0.0000003
Run Value Difference Relative difference Status
foss-2022a_ppc -9.973765000000000e-02 -9.999999994736442e-09 -3.333333331578814e-02 PASS
spack_foss-2022a_serial_min -9.973765000000000e-02 -9.999999994736442e-09 -3.333333331578814e-02 PASS
spack_foss-2022a_serial -9.973765000000000e-02 -9.999999994736442e-09 -3.333333331578814e-02 PASS
cmake_foss_2022a_full_serial -9.973765000000000e-02 -9.999999994736442e-09 -3.333333331578814e-02 PASS
foss-2022a_opt -9.973765000000000e-02 -9.999999994736442e-09 -3.333333331578814e-02 PASS
intel-2022b -9.973765000000000e-02 -9.999999994736442e-09 -3.333333331578814e-02 PASS
intel-2022a -9.973765000000000e-02 -9.999999994736442e-09 -3.333333331578814e-02 PASS
foss-2022a_omp -9.973765000000000e-02 -9.999999994736442e-09 -3.333333331578814e-02 PASS
cmake_foss_2022a_full_mpi -9.973765000000000e-02 -9.999999994736442e-09 -3.333333331578814e-02 PASS
cmake_foss_2022a_min_serial -9.973765000000000e-02 -9.999999994736442e-09 -3.333333331578814e-02 PASS
spack_foss-2022a_serial_debug -9.973765000000000e-02 -9.999999994736442e-09 -3.333333331578814e-02 PASS
cmake_foss_2022a_min_mpi -9.973765000000000e-02 -9.999999994736442e-09 -3.333333331578814e-02 PASS
eb_fosscuda-2022a -9.973765000000000e-02 -9.999999994736442e-09 -3.333333331578814e-02 PASS
intel-2022a_omp -9.973765000000000e-02 -9.999999994736442e-09 -3.333333331578814e-02 PASS
intel-2022b_impi -9.973765000000000e-02 -9.999999994736442e-09 -3.333333331578814e-02 PASS
intel-2022a_impi -9.973765000000000e-02 -9.999999994736442e-09 -3.333333331578814e-02 PASS
eb_fosscuda-2022a_mpi_omp -9.973765000000000e-02 -9.999999994736442e-09 -3.333333331578814e-02 PASS
foss-2022a_mpi_omp -9.973765000000000e-02 -9.999999994736442e-09 -3.333333331578814e-02 PASS
eb_foss-2022a -9.973765000000000e-02 -9.999999994736442e-09 -3.333333331578814e-02 PASS
eb_foss-2022b_libxc6 -9.973765000000000e-02 -9.999999994736442e-09 -3.333333331578814e-02 PASS
spack_foss-2022a_serial_opt -9.973765000000000e-02 -9.999999994736442e-09 -3.333333331578814e-02 PASS
eb_foss-2022a_debug -9.973765000000000e-02 -9.999999994736442e-09 -3.333333331578814e-02 PASS
intel-2022a_omp_impi -9.973765000000000e-02 -9.999999994736442e-09 -3.333333331578814e-02 PASS
spack_foss-2022a_serial_omp -9.973765000000000e-02 -9.999999994736442e-09 -3.333333331578814e-02 PASS
eb_foss-2022a_mpi -9.973765000000000e-02 -9.999999994736442e-09 -3.333333331578814e-02 PASS
eb_foss-2022b_libxc6_mpi -9.973765000000000e-02 -9.999999994736442e-09 -3.333333331578814e-02 PASS
eb_foss-2022a_mpi_debug -9.973765000000000e-02 -9.999999994736442e-09 -3.333333331578814e-02 PASS
eb_foss-2022a_valgrind -9.973765000000000e-02 -9.999999994736442e-09 -3.333333331578814e-02 PASS