Match comparison for 3rd TDA f (match type 13620)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 2.800000000000000e-10 | 5.000000000000000e-10 | 4.548217839856296e-10 | 2.561114602528912e-10 | 3.507450573060000e-10 | 3.505393286940000e-10 | PASS |
Checks for this match
- Precision seems too large.
- Mid point of values far away from reference. Recentering may be necessary.
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Detailed information
Reference: 0.00000000028, precision: 0.0000000005| Run | Value | Difference | Relative difference | Status |
| cmake_foss_2022a_full_serial | 6.275992640000000e-10 | 3.475992640000000e-10 | 6.951985279999998e-01 | PASS |
| spack_foss-2022a_serial_min | 6.275992640000000e-10 | 3.475992640000000e-10 | 6.951985279999998e-01 | PASS |
| foss-2022a_ppc | 6.797994590000000e-10 | 3.997994590000000e-10 | 7.995989179999999e-01 | PASS |
| spack_foss-2022a_serial_opt | 6.275992640000000e-10 | 3.475992640000000e-10 | 6.951985279999998e-01 | PASS |
| spack_foss-2022a_serial | 6.275992640000000e-10 | 3.475992640000000e-10 | 6.951985279999998e-01 | PASS |
| foss-2022a_opt | 2.920853450000000e-10 | 1.208534500000000e-11 | 2.417069000000000e-02 | PASS |
| intel-2022b | 9.992404650000000e-12 | -2.700075953500000e-10 | -5.400151906999999e-01 | PASS |
| intel-2022a | 9.992404650000000e-12 | -2.700075953500000e-10 | -5.400151906999999e-01 | PASS |
| spack_foss-2022a_serial_omp | 4.880097430000000e-10 | 2.080097429999999e-10 | 4.160194859999999e-01 | PASS |
| cmake_foss_2022a_full_mpi | 6.880094590000000e-10 | 4.080094590000000e-10 | 8.160189179999999e-01 | PASS |
| spack_foss-2022a_serial_debug | 6.275992640000000e-10 | 3.475992640000000e-10 | 6.951985279999998e-01 | PASS |
| foss-2022a_omp | 1.301642050000000e-10 | -1.498357950000000e-10 | -2.996715900000000e-01 | PASS |
| intel-2022a_omp | 5.891759800000000e-10 | 3.091759800000000e-10 | 6.183519599999999e-01 | PASS |
| intel-2022b_impi | 7.012843860000000e-10 | 4.212843860000000e-10 | 8.425687719999999e-01 | PASS |
| intel-2022a_impi | 7.012843860000000e-10 | 4.212843860000000e-10 | 8.425687719999999e-01 | PASS |
| eb_fosscuda-2022a_mpi_omp | 5.804270170000000e-10 | 3.004270169999999e-10 | 6.008540339999998e-01 | PASS |
| eb_fosscuda-2022a | 2.187394850000000e-10 | -6.126051500000002e-11 | -1.225210300000000e-01 | PASS |
| cmake_foss_2022a_min_serial | 6.275992640000000e-10 | 3.475992640000000e-10 | 6.951985279999998e-01 | PASS |
| foss-2022a_mpi_omp | 4.033770370000000e-11 | -2.396622963000000e-10 | -4.793245926000000e-01 | PASS |
| cmake_foss_2022a_min_mpi | 6.290979920000000e-10 | 3.490979919999999e-10 | 6.981959839999998e-01 | PASS |
| eb_foss-2022a | 2.920853450000000e-10 | 1.208534500000000e-11 | 2.417069000000000e-02 | PASS |
| eb_foss-2022b_libxc6 | 2.057286120000000e-13 | -2.797942713880000e-10 | -5.595885427760000e-01 | PASS |
| eb_foss-2022a_debug | 2.920853450000000e-10 | 1.208534500000000e-11 | 2.417069000000000e-02 | PASS |
| intel-2022a_omp_impi | 6.896519830000000e-10 | 4.096519829999999e-10 | 8.193039659999998e-01 | PASS |
| eb_foss-2022a_mpi | 6.879410780000000e-10 | 4.079410780000000e-10 | 8.158821559999998e-01 | PASS |
| eb_foss-2022b_libxc6_mpi | 1.062820560000000e-10 | -1.737179440000000e-10 | -3.474358880000000e-01 | PASS |
| eb_foss-2022a_mpi_debug | 6.879410780000000e-10 | 4.079410780000000e-10 | 8.158821559999998e-01 | PASS |