Match comparison for Dipole y (match type 22770)

Commits > Commit a707423db2dcfe1920cae26cacaed48d94544399 > Input 08-benzene_supercell.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-12 -1.674314785714285e-14 1.189954685348635e-14 -1.675344500000000e-14 1.903065500000000e-14 PASS
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Detailed information

Reference: 0.0, precision: 0.000000000001
Run Value Difference Relative difference Status
foss-2022a_ppc -2.852010000000000e-14 -2.852010000000000e-14 -2.852010000000000e-02 PASS
cmake_foss_2022a_full_serial -2.919180000000000e-14 -2.919180000000000e-14 -2.919180000000000e-02 PASS
cmake_foss_2022a_min_serial -2.919180000000000e-14 -2.919180000000000e-14 -2.919180000000000e-02 PASS
cmake_foss_2022a_full_mpi -6.602180000000000e-15 -6.602180000000000e-15 -6.602180000000000e-03 PASS
cmake_foss_2022a_min_mpi 1.024810000000000e-15 1.024810000000000e-15 1.024810000000000e-03 PASS
eb_foss-2022a -2.964920000000000e-15 -2.964920000000000e-15 -2.964920000000000e-03 PASS
eb_fosscuda-2022a -3.325650000000000e-14 -3.325650000000000e-14 -3.325650000000000e-02 PASS
eb_foss-2022a_debug -2.964920000000000e-15 -2.964920000000000e-15 -2.964920000000000e-03 PASS
eb_foss-2022a_mpi -2.263790000000000e-14 -2.263790000000000e-14 -2.263790000000000e-02 PASS
eb_foss-2022b_libxc6 -1.376000000000000e-14 -1.376000000000000e-14 -1.376000000000000e-02 PASS
foss-2022a_opt -2.964920000000000e-15 -2.964920000000000e-15 -2.964920000000000e-03 PASS
intel-2022a -1.406170000000000e-14 -1.406170000000000e-14 -1.406170000000000e-02 PASS
eb_foss-2022b_libxc6_mpi -1.151430000000000e-14 -1.151430000000000e-14 -1.151430000000000e-02 PASS
foss-2022a_omp -3.578410000000000e-14 -3.578410000000000e-14 -3.578410000000000e-02 PASS
intel-2022b -1.406170000000000e-14 -1.406170000000000e-14 -1.406170000000000e-02 PASS
eb_foss-2022a_valgrind -2.560930000000000e-14 -2.560930000000000e-14 -2.560930000000000e-02 PASS
spack_foss-2022a_serial -2.919180000000000e-14 -2.919180000000000e-14 -2.919180000000000e-02 PASS
eb_foss-2022a_mpi_debug -2.263790000000000e-14 -2.263790000000000e-14 -2.263790000000000e-02 PASS
intel-2022a_omp -2.001640000000000e-14 -2.001640000000000e-14 -2.001640000000000e-02 PASS
intel-2022a_impi -1.647960000000000e-15 -1.647960000000000e-15 -1.647960000000000e-03 PASS
intel-2022b_impi -1.647960000000000e-15 -1.647960000000000e-15 -1.647960000000000e-03 PASS
foss-2022a_mpi_omp -1.124420000000000e-14 -1.124420000000000e-14 -1.124420000000000e-02 PASS
eb_fosscuda-2022a_mpi_omp 2.277210000000000e-15 2.277210000000000e-15 2.277210000000000e-03 PASS
spack_foss-2022a_serial_min -2.919180000000000e-14 -2.919180000000000e-14 -2.919180000000000e-02 PASS
spack_foss-2022a_serial_opt -2.919180000000000e-14 -2.919180000000000e-14 -2.919180000000000e-02 PASS
spack_foss-2022a_serial_debug -2.919180000000000e-14 -2.919180000000000e-14 -2.919180000000000e-02 PASS
spack_foss-2022a_serial_omp -2.202590000000000e-14 -2.202590000000000e-14 -2.202590000000000e-02 PASS
intel-2022a_omp_impi -3.036500000000000e-15 -3.036500000000000e-15 -3.036500000000000e-03 PASS