Match comparison for Re cond zz energy 0 (match type 26997)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.983591340000000e-15 | 1.810000000000000e-14 | -2.310616615445443e-08 | 8.169263475620607e-08 | -1.559666213912516e-07 | 1.559666265087485e-07 | FAIL |
Checks for this match
- GPU builders have different values.
- Precision seems large and value close to zero. Should value be 0?
- Mid point of values far away from reference. Recentering may be necessary.
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Detailed information
Reference: -0.00000000000000198359134, precision: 0.0000000000000181| Run | Value | Difference | Relative difference | Status |
| cmake_foss_2022a_full_serial | 1.949997608000000e-15 | 3.933588948000000e-15 | 2.173253562430940e-01 | PASS |
| foss-2022a_ppc | 3.082964630000000e-15 | 5.066555970000000e-15 | 2.799202193370166e-01 | PASS |
| spack_foss-2022a_serial_min | 1.949997608000000e-15 | 3.933588948000000e-15 | 2.173253562430940e-01 | PASS |
| spack_foss-2022a_serial_opt | 1.949997608000000e-15 | 3.933588948000000e-15 | 2.173253562430940e-01 | PASS |
| spack_foss-2022a_serial | 1.949997608000000e-15 | 3.933588948000000e-15 | 2.173253562430940e-01 | PASS |
| foss-2022a_opt | -8.987577360000000e-16 | 1.084833604000000e-15 | 5.993555823204421e-02 | PASS |
| intel-2022b | 1.379921087000000e-15 | 3.363512427000000e-15 | 1.858294158563536e-01 | PASS |
| intel-2022a | 1.379921087000000e-15 | 3.363512427000000e-15 | 1.858294158563536e-01 | PASS |
| cmake_foss_2022a_full_mpi | -5.964361414000000e-16 | 1.387155198600000e-15 | 7.663840876243096e-02 | PASS |
| spack_foss-2022a_serial_omp | -9.457893760000000e-15 | -7.474302420000000e-15 | -4.129448850828730e-01 | PASS |
| spack_foss-2022a_serial_debug | 1.949997608000000e-15 | 3.933588948000000e-15 | 2.173253562430940e-01 | PASS |
| foss-2022a_omp | 1.473759683000000e-15 | 3.457351023000000e-15 | 1.910138686740332e-01 | PASS |
| eb_fosscuda-2022a | -3.119332479000000e-07 | -3.119332459164087e-07 | -1.723388098985683e+07 | FAIL |
| intel-2022a_omp | 1.769541772000000e-16 | 2.160545517200000e-15 | 1.193671556464088e-01 | PASS |
| intel-2022b_impi | 5.117496861000000e-15 | 7.101088201000000e-15 | 3.923253149723757e-01 | PASS |
| intel-2022a_impi | 5.117496861000000e-15 | 7.101088201000000e-15 | 3.923253149723757e-01 | PASS |
| eb_fosscuda-2022a_mpi_omp | -3.119332445000000e-07 | -3.119332425164086e-07 | -1.723388080201153e+07 | FAIL |
| cmake_foss_2022a_min_serial | 1.949997608000000e-15 | 3.933588948000000e-15 | 2.173253562430940e-01 | PASS |
| foss-2022a_mpi_omp | 1.479137864000000e-15 | 3.462729204000000e-15 | 1.913110057458564e-01 | PASS |
| cmake_foss_2022a_min_mpi | -5.964361414000000e-16 | 1.387155198600000e-15 | 7.663840876243096e-02 | PASS |
| eb_foss-2022a | -8.987577360000000e-16 | 1.084833604000000e-15 | 5.993555823204421e-02 | PASS |
| eb_foss-2022b_libxc6 | -2.673506475000000e-15 | -6.899151350000001e-16 | -3.811685828729282e-02 | PASS |
| eb_foss-2022a_debug | -8.987577360000000e-16 | 1.084833604000000e-15 | 5.993555823204421e-02 | PASS |
| intel-2022a_omp_impi | -2.893164237000000e-16 | 1.694274916300000e-15 | 9.360634896685084e-02 | PASS |
| eb_foss-2022a_mpi | -3.678877230000000e-15 | -1.695285890000000e-15 | -9.366220386740332e-02 | PASS |
| eb_foss-2022b_libxc6_mpi | -1.010291051000000e-15 | 9.733002890000001e-16 | 5.377349662983426e-02 | PASS |
| eb_foss-2022a_mpi_debug | -3.678877230000000e-15 | -1.695285890000000e-15 | -9.366220386740332e-02 | PASS |