Match comparison for Correlation energy (match type 17192)

Commits > Commit adb0a770f40b5954f8a07de2fe2e63c9718fe526 > Input 10-helium_upf.02-gs_filter_ts.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.521107000000000e-02 2.260000000000000e-07 -4.521106999999999e-02 6.938893903907228e-18 -4.521107000000000e-02 0.000000000000000e+00 PASS
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Detailed information

Reference: -0.04521107, precision: 0.000000226
Run Value Difference Relative difference Status
foss-2022a_ppc -4.521107000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -4.521107000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -4.521107000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -4.521107000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -4.521107000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -4.521107000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -4.521107000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -4.521107000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -4.521107000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -4.521107000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -4.521107000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -4.521107000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -4.521107000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -4.521107000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -4.521107000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -4.521107000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -4.521107000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -4.521107000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -4.521107000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -4.521107000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind -4.521107000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -4.521107000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -4.521107000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -4.521107000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -4.521107000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -4.521107000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -4.521107000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS