Match comparison for 3rd TDA E (match type 13618)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
3.744279560000000e-01 | 1.870000000000000e-08 | 3.744279564999999e-01 | 4.999999858590374e-10 | 3.744279565000000e-01 | 4.999999858590343e-10 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: 0.374427956, precision: 0.0000000187Run | Value | Difference | Relative difference | Status |
eb_foss-2022a | 3.744279570000000e-01 | 9.999999717180685e-10 | 5.347593431647426e-02 | PASS |
eb_fosscuda-2022a | 3.744279570000000e-01 | 9.999999717180685e-10 | 5.347593431647426e-02 | PASS |
intel-2022a_omp | 3.744279570000000e-01 | 9.999999717180685e-10 | 5.347593431647426e-02 | PASS |
eb_foss-2022a_debug | 3.744279570000000e-01 | 9.999999717180685e-10 | 5.347593431647426e-02 | PASS |
intel-2022b_impi | 3.744279560000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel-2022a_impi | 3.744279560000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
eb_fosscuda-2022a_mpi_omp | 3.744279570000000e-01 | 9.999999717180685e-10 | 5.347593431647426e-02 | PASS |
eb_foss-2022b_libxc6 | 3.744279570000000e-01 | 9.999999717180685e-10 | 5.347593431647426e-02 | PASS |
eb_foss-2022a_mpi | 3.744279560000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
eb_foss-2022b_libxc6_mpi | 3.744279570000000e-01 | 9.999999717180685e-10 | 5.347593431647426e-02 | PASS |
intel-2022a_omp_impi | 3.744279560000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
eb_foss-2022a_mpi_debug | 3.744279560000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-2022a_mpi_omp | 3.744279570000000e-01 | 9.999999717180685e-10 | 5.347593431647426e-02 | PASS |
cmake_foss_2022a_full_serial | 3.744279560000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-2022a_ppc | 3.744279560000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_serial_min | 3.744279560000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_serial | 3.744279560000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-2022a_opt | 3.744279570000000e-01 | 9.999999717180685e-10 | 5.347593431647426e-02 | PASS |
cmake_foss_2022a_min_mpi | 3.744279560000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel-2022b | 3.744279570000000e-01 | 9.999999717180685e-10 | 5.347593431647426e-02 | PASS |
intel-2022a | 3.744279570000000e-01 | 9.999999717180685e-10 | 5.347593431647426e-02 | PASS |
spack_foss-2022a_serial_omp | 3.744279570000000e-01 | 9.999999717180685e-10 | 5.347593431647426e-02 | PASS |
cmake_foss_2022a_full_mpi | 3.744279560000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_serial_debug | 3.744279560000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-2022a_omp | 3.744279570000000e-01 | 9.999999717180685e-10 | 5.347593431647426e-02 | PASS |
cmake_foss_2022a_min_serial | 3.744279560000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |