Match comparison for Difference parallel N 32 (match type 15034)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 30-eigensolver.01.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-10 9.340311428571428e-13 2.343846639159217e-13 1.066334500000000e-12 4.721255000000001e-13 PASS
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Detailed information

Reference: 0.0, precision: 0.0000000001
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 9.281660000000000e-13 9.281660000000000e-13 9.281659999999999e-03 PASS
spack_foss-2022a_serial_min 9.281660000000000e-13 9.281660000000000e-13 9.281659999999999e-03 PASS
foss-2022a_ppc 9.184400000000001e-13 9.184400000000001e-13 9.184400000000001e-03 PASS
spack_foss-2022a_serial_opt 9.281660000000000e-13 9.281660000000000e-13 9.281659999999999e-03 PASS
spack_foss-2022a_serial 9.281660000000000e-13 9.281660000000000e-13 9.281659999999999e-03 PASS
foss-2022a_opt 9.281660000000000e-13 9.281660000000000e-13 9.281659999999999e-03 PASS
intel-2022b 1.076360000000000e-12 1.076360000000000e-12 1.076360000000000e-02 PASS
intel-2022a 1.076360000000000e-12 1.076360000000000e-12 1.076360000000000e-02 PASS
spack_foss-2022a_serial_omp 1.036300000000000e-12 1.036300000000000e-12 1.036300000000000e-02 PASS
cmake_foss_2022a_full_mpi 6.417550000000000e-13 6.417550000000000e-13 6.417550000000000e-03 PASS
spack_foss-2022a_serial_debug 9.281660000000000e-13 9.281660000000000e-13 9.281659999999999e-03 PASS
foss-2022a_omp 1.036300000000000e-12 1.036300000000000e-12 1.036300000000000e-02 PASS
intel-2022a_omp 1.076360000000000e-12 1.076360000000000e-12 1.076360000000000e-02 PASS
intel-2022b_impi 5.942090000000000e-13 5.942090000000000e-13 5.942090000000000e-03 PASS
intel-2022a_impi 5.942090000000000e-13 5.942090000000000e-13 5.942090000000000e-03 PASS
eb_fosscuda-2022a_mpi_omp 1.179260000000000e-12 1.179260000000000e-12 1.179260000000000e-02 PASS
eb_fosscuda-2022a 1.155600000000000e-12 1.155600000000000e-12 1.155600000000000e-02 PASS
cmake_foss_2022a_min_serial 9.281660000000000e-13 9.281660000000000e-13 9.281659999999999e-03 PASS
foss-2022a_mpi_omp 6.417550000000000e-13 6.417550000000000e-13 6.417550000000000e-03 PASS
cmake_foss_2022a_min_mpi 1.465400000000000e-12 1.465400000000000e-12 1.465400000000000e-02 PASS
eb_foss-2022a 9.281660000000000e-13 9.281660000000000e-13 9.281659999999999e-03 PASS
eb_foss-2022b_libxc6 8.724610000000000e-13 8.724610000000000e-13 8.724609999999999e-03 PASS
eb_foss-2022a_debug 9.281660000000000e-13 9.281660000000000e-13 9.281659999999999e-03 PASS
intel-2022a_omp_impi 5.942090000000000e-13 5.942090000000000e-13 5.942090000000000e-03 PASS
eb_foss-2022a_mpi 6.417550000000000e-13 6.417550000000000e-13 6.417550000000000e-03 PASS
eb_foss-2022b_libxc6_mpi 1.538460000000000e-12 1.538460000000000e-12 1.538460000000000e-02 PASS
eb_foss-2022a_mpi_debug 6.417550000000000e-13 6.417550000000000e-13 6.417550000000000e-03 PASS
eb_foss-2022a_valgrind 1.018430000000000e-12 1.018430000000000e-12 1.018430000000000e-02 PASS