Match comparison for External energy (match type 22080)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 13-primitive.01-diamond.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-6.810551210000000e+00 3.410000000000000e-07 -6.810551199999999e+00 8.881784197001252e-16 -6.810551200000000e+00 0.000000000000000e+00 PASS
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Detailed information

Reference: -6.81055121, precision: 0.000000341
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -6.810551200000000e+00 9.999999939225290e-09 2.932551301825598e-02 PASS
spack_foss-2022a_serial_min -6.810551200000000e+00 9.999999939225290e-09 2.932551301825598e-02 PASS
foss-2022a_ppc -6.810551200000000e+00 9.999999939225290e-09 2.932551301825598e-02 PASS
spack_foss-2022a_serial_opt -6.810551200000000e+00 9.999999939225290e-09 2.932551301825598e-02 PASS
spack_foss-2022a_serial -6.810551200000000e+00 9.999999939225290e-09 2.932551301825598e-02 PASS
foss-2022a_opt -6.810551200000000e+00 9.999999939225290e-09 2.932551301825598e-02 PASS
intel-2022b -6.810551200000000e+00 9.999999939225290e-09 2.932551301825598e-02 PASS
intel-2022a -6.810551200000000e+00 9.999999939225290e-09 2.932551301825598e-02 PASS
spack_foss-2022a_serial_omp -6.810551200000000e+00 9.999999939225290e-09 2.932551301825598e-02 PASS
cmake_foss_2022a_full_mpi -6.810551200000000e+00 9.999999939225290e-09 2.932551301825598e-02 PASS
spack_foss-2022a_serial_debug -6.810551200000000e+00 9.999999939225290e-09 2.932551301825598e-02 PASS
foss-2022a_omp -6.810551200000000e+00 9.999999939225290e-09 2.932551301825598e-02 PASS
intel-2022a_omp -6.810551200000000e+00 9.999999939225290e-09 2.932551301825598e-02 PASS
intel-2022b_impi -6.810551200000000e+00 9.999999939225290e-09 2.932551301825598e-02 PASS
intel-2022a_impi -6.810551200000000e+00 9.999999939225290e-09 2.932551301825598e-02 PASS
eb_fosscuda-2022a_mpi_omp -6.810551200000000e+00 9.999999939225290e-09 2.932551301825598e-02 PASS
eb_fosscuda-2022a -6.810551200000000e+00 9.999999939225290e-09 2.932551301825598e-02 PASS
cmake_foss_2022a_min_serial -6.810551200000000e+00 9.999999939225290e-09 2.932551301825598e-02 PASS
foss-2022a_mpi_omp -6.810551200000000e+00 9.999999939225290e-09 2.932551301825598e-02 PASS
cmake_foss_2022a_min_mpi -6.810551200000000e+00 9.999999939225290e-09 2.932551301825598e-02 PASS
eb_foss-2022a -6.810551200000000e+00 9.999999939225290e-09 2.932551301825598e-02 PASS
eb_foss-2022b_libxc6 -6.810551200000000e+00 9.999999939225290e-09 2.932551301825598e-02 PASS
eb_foss-2022a_debug -6.810551200000000e+00 9.999999939225290e-09 2.932551301825598e-02 PASS
intel-2022a_omp_impi -6.810551200000000e+00 9.999999939225290e-09 2.932551301825598e-02 PASS
eb_foss-2022a_mpi -6.810551200000000e+00 9.999999939225290e-09 2.932551301825598e-02 PASS
eb_foss-2022b_libxc6_mpi -6.810551200000000e+00 9.999999939225290e-09 2.932551301825598e-02 PASS
eb_foss-2022a_mpi_debug -6.810551200000000e+00 9.999999939225290e-09 2.932551301825598e-02 PASS