Match comparison for Hartree energy (match type 28154)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 1.892364110000000e+00 | 1.150000000000000e-07 | 1.892364025555556e+00 | 5.499719404880104e-08 | 1.892364115000000e+00 | 1.049999999169771e-07 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: 1.89236411, precision: 0.000000115| Run | Value | Difference | Relative difference | Status |
| foss-2022a_ppc | 1.892364010000000e+00 | -9.999999983634211e-08 | -8.695652159681923e-01 | PASS |
| cmake_foss_2022a_full_serial | 1.892364010000000e+00 | -9.999999983634211e-08 | -8.695652159681923e-01 | PASS |
| cmake_foss_2022a_min_serial | 1.892364010000000e+00 | -9.999999983634211e-08 | -8.695652159681923e-01 | PASS |
| cmake_foss_2022a_min_mpi | 1.892364010000000e+00 | -9.999999983634211e-08 | -8.695652159681923e-01 | PASS |
| cmake_foss_2022a_full_mpi | 1.892364010000000e+00 | -9.999999983634211e-08 | -8.695652159681923e-01 | PASS |
| eb_fosscuda-2022a | 1.892364220000000e+00 | 1.099999999976120e-07 | 9.565217391096696e-01 | PASS |
| eb_foss-2022a | 1.892364010000000e+00 | -9.999999983634211e-08 | -8.695652159681923e-01 | PASS |
| eb_foss-2022a_debug | 1.892364010000000e+00 | -9.999999983634211e-08 | -8.695652159681923e-01 | PASS |
| eb_foss-2022b_libxc6 | 1.892364010000000e+00 | -9.999999983634211e-08 | -8.695652159681923e-01 | PASS |
| eb_foss-2022a_mpi | 1.892364010000000e+00 | -9.999999983634211e-08 | -8.695652159681923e-01 | PASS |
| foss-2022a_opt | 1.892364010000000e+00 | -9.999999983634211e-08 | -8.695652159681923e-01 | PASS |
| intel-2022a | 1.892364010000000e+00 | -9.999999983634211e-08 | -8.695652159681923e-01 | PASS |
| eb_foss-2022b_libxc6_mpi | 1.892364010000000e+00 | -9.999999983634211e-08 | -8.695652159681923e-01 | PASS |
| foss-2022a_omp | 1.892364010000000e+00 | -9.999999983634211e-08 | -8.695652159681923e-01 | PASS |
| intel-2022b | 1.892364010000000e+00 | -9.999999983634211e-08 | -8.695652159681923e-01 | PASS |
| spack_foss-2022a_serial | 1.892364010000000e+00 | -9.999999983634211e-08 | -8.695652159681923e-01 | PASS |
| eb_fosscuda-2022a_mpi_omp | 1.892364220000000e+00 | 1.099999999976120e-07 | 9.565217391096696e-01 | PASS |
| intel-2022a_omp | 1.892364010000000e+00 | -9.999999983634211e-08 | -8.695652159681923e-01 | PASS |
| intel-2022a_impi | 1.892364010000000e+00 | -9.999999983634211e-08 | -8.695652159681923e-01 | PASS |
| spack_foss-2022a_serial_min | 1.892364010000000e+00 | -9.999999983634211e-08 | -8.695652159681923e-01 | PASS |
| eb_foss-2022a_valgrind | 1.892364010000000e+00 | -9.999999983634211e-08 | -8.695652159681923e-01 | PASS |
| spack_foss-2022a_serial_debug | 1.892364010000000e+00 | -9.999999983634211e-08 | -8.695652159681923e-01 | PASS |
| intel-2022b_impi | 1.892364010000000e+00 | -9.999999983634211e-08 | -8.695652159681923e-01 | PASS |
| foss-2022a_mpi_omp | 1.892364010000000e+00 | -9.999999983634211e-08 | -8.695652159681923e-01 | PASS |
| spack_foss-2022a_serial_omp | 1.892364010000000e+00 | -9.999999983634211e-08 | -8.695652159681923e-01 | PASS |
| intel-2022a_omp_impi | 1.892364010000000e+00 | -9.999999983634211e-08 | -8.695652159681923e-01 | PASS |
| eb_foss-2022a_mpi_debug | 1.892364010000000e+00 | -9.999999983634211e-08 | -8.695652159681923e-01 | PASS |