Match comparison for H2-4 Start Arrow z (match type 15333)

Commits > Commit 1a80ca3478da7edc19284ff737aa0abfc175abac > Input 30-local_multipoles.02-multipoles.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.776200000000000e-02 1.890000000000000e-16 -3.776200000000000e-02 6.938893903907228e-18 -3.776200000000000e-02 0.000000000000000e+00 PASS
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Detailed information

Reference: -0.037762, precision: 0.000000000000000189
Run Value Difference Relative difference Status
foss-2022a_ppc -3.776200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -3.776200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -3.776200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -3.776200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -3.776200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -3.776200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -3.776200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -3.776200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -3.776200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -3.776200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -3.776200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -3.776200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -3.776200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -3.776200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -3.776200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -3.776200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -3.776200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -3.776200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -3.776200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -3.776200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -3.776200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -3.776200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -3.776200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -3.776200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind -3.776200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt -3.776200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -3.776200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -3.776200000000000e-02 0.000000000000000e+00 0.000000000000000e+00 PASS