Match comparison for Correlation energy (match type 17221)

Commits > Commit 467aee6bb6aa6bf5b31aed5cccd88bd7f10f5124 > Input 11-isotopes.02-tritium.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.460338000000000e-02 9.350000000000000e-08 -1.460330133333333e-02 4.240545038361889e-08 -1.460337500000000e-02 8.500000000036256e-08 PASS

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Detailed information

Reference: -0.01460338, precision: 0.0000000935
Run Value Difference Relative difference Status
foss-2022a_ppc -1.460329000000000e-02 8.999999999946551e-08 9.625668449140696e-01 PASS
spack_foss-2022a_serial_opt -1.460329000000000e-02 8.999999999946551e-08 9.625668449140696e-01 PASS
spack_foss-2022a_serial_min -1.460329000000000e-02 8.999999999946551e-08 9.625668449140696e-01 PASS
spack_foss-2022a_serial -1.460329000000000e-02 8.999999999946551e-08 9.625668449140696e-01 PASS
foss-2022a_opt -1.460329000000000e-02 8.999999999946551e-08 9.625668449140696e-01 PASS
intel-2022b -1.460329000000000e-02 8.999999999946551e-08 9.625668449140696e-01 PASS
intel-2022a -1.460329000000000e-02 8.999999999946551e-08 9.625668449140696e-01 PASS
spack_foss-2022a_serial_omp -1.460329000000000e-02 8.999999999946551e-08 9.625668449140696e-01 PASS
spack_foss-2022a_serial_debug -1.460329000000000e-02 8.999999999946551e-08 9.625668449140696e-01 PASS
foss-2022a_omp -1.460329000000000e-02 8.999999999946551e-08 9.625668449140696e-01 PASS
spack_foss-2022a_mpi -1.460329000000000e-02 8.999999999946551e-08 9.625668449140696e-01 PASS
intel-2022a_omp -1.460329000000000e-02 8.999999999946551e-08 9.625668449140696e-01 PASS
intel-2022a_impi -1.460329000000000e-02 8.999999999946551e-08 9.625668449140696e-01 PASS
cmake_foss_2022a_full_mpi -1.460329000000000e-02 8.999999999946551e-08 9.625668449140696e-01 PASS
spack_foss-2022a_mpi_omp -1.460329000000000e-02 8.999999999946551e-08 9.625668449140696e-01 PASS
eb_fosscuda-2022a -1.460346000000000e-02 -8.000000000125962e-08 -8.556149732755040e-01 PASS
cmake_foss_2022a_full_serial -1.460329000000000e-02 8.999999999946551e-08 9.625668449140696e-01 PASS
cmake_foss_2022a_min_serial -1.460329000000000e-02 8.999999999946551e-08 9.625668449140696e-01 PASS
foss-2022a_mpi_omp -1.460329000000000e-02 8.999999999946551e-08 9.625668449140696e-01 PASS
cmake_foss_2022a_min_mpi -1.460329000000000e-02 8.999999999946551e-08 9.625668449140696e-01 PASS
eb_foss-2022a -1.460329000000000e-02 8.999999999946551e-08 9.625668449140696e-01 PASS
eb_foss-2022b_libxc6 -1.460329000000000e-02 8.999999999946551e-08 9.625668449140696e-01 PASS
intel-2022a_omp_impi -1.460329000000000e-02 8.999999999946551e-08 9.625668449140696e-01 PASS
eb_foss-2022a_debug -1.460329000000000e-02 8.999999999946551e-08 9.625668449140696e-01 PASS
eb_foss-2022a_mpi -1.460329000000000e-02 8.999999999946551e-08 9.625668449140696e-01 PASS
eb_foss-2022b_libxc6_mpi -1.460329000000000e-02 8.999999999946551e-08 9.625668449140696e-01 PASS
eb_foss-2022a_mpi_debug -1.460329000000000e-02 8.999999999946551e-08 9.625668449140696e-01 PASS
eb_foss-2022a_valgrind -1.460329000000000e-02 8.999999999946551e-08 9.625668449140696e-01 PASS
eb_fosscuda-2022a_mpi_omp -1.460346000000000e-02 -8.000000000125962e-08 -8.556149732755040e-01 PASS
intel-2022b_impi -1.460329000000000e-02 8.999999999946551e-08 9.625668449140696e-01 PASS