Match comparison for Hartree stress (33) (match type 28740)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 8.860627345999999e-04 | 4.430000000000000e-12 | 8.860627348785713e-04 | 6.945487576774897e-13 | 8.860627355000001e-04 | 2.000000046218503e-12 | PASS |
Checks for this match
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Detailed information
Reference: 0.0008860627345999999, precision: 0.00000000000443| Run | Value | Difference | Relative difference | Status |
| cmake_foss_2022a_full_serial | 8.860627352000000e-04 | 6.000000843386921e-13 | 1.354401996249869e-01 | PASS |
| spack_foss-2022a_serial_min | 8.860627352000000e-04 | 6.000000843386921e-13 | 1.354401996249869e-01 | PASS |
| foss-2022a_ppc | 8.860627345000000e-04 | -9.999997791637627e-14 | -2.257335844613460e-02 | PASS |
| spack_foss-2022a_serial_opt | 8.860627352000000e-04 | 6.000000843386921e-13 | 1.354401996249869e-01 | PASS |
| spack_foss-2022a_serial | 8.860627352000000e-04 | 6.000000843386921e-13 | 1.354401996249869e-01 | PASS |
| foss-2022a_opt | 8.860627349000000e-04 | 3.000000421693461e-13 | 6.772009981249347e-02 | PASS |
| intel-2022b | 8.860627342000000e-04 | -3.999999116655051e-13 | -9.029343378453838e-02 | PASS |
| intel-2022a | 8.860627342000000e-04 | -3.999999116655051e-13 | -9.029343378453838e-02 | PASS |
| spack_foss-2022a_serial_omp | 8.860627350000000e-04 | 4.000000200857223e-13 | 9.029345825862806e-02 | PASS |
| cmake_foss_2022a_full_mpi | 8.860627347000000e-04 | 1.000000863365935e-13 | 2.257338292022427e-02 | PASS |
| spack_foss-2022a_serial_debug | 8.860627352000000e-04 | 6.000000843386921e-13 | 1.354401996249869e-01 | PASS |
| foss-2022a_omp | 8.860627345000000e-04 | -9.999997791637627e-14 | -2.257335844613460e-02 | PASS |
| intel-2022a_omp | 8.860627358000000e-04 | 1.200000060257167e-12 | 2.708803747758842e-01 | PASS |
| intel-2022b_impi | 8.860627342000000e-04 | -3.999999116655051e-13 | -9.029343378453838e-02 | PASS |
| intel-2022a_impi | 8.860627342000000e-04 | -3.999999116655051e-13 | -9.029343378453838e-02 | PASS |
| eb_fosscuda-2022a_mpi_omp | 8.860627375000000e-04 | 2.900000118516433e-12 | 6.546275662565310e-01 | PASS |
| eb_fosscuda-2022a | 8.860627351000000e-04 | 5.000001064223158e-13 | 1.128668411788523e-01 | PASS |
| cmake_foss_2022a_min_serial | 8.860627352000000e-04 | 6.000000843386921e-13 | 1.354401996249869e-01 | PASS |
| foss-2022a_mpi_omp | 8.860627345000000e-04 | -9.999997791637627e-14 | -2.257335844613460e-02 | PASS |
| cmake_foss_2022a_min_mpi | 8.860627350000000e-04 | 4.000000200857223e-13 | 9.029345825862806e-02 | PASS |
| eb_foss-2022a | 8.860627349000000e-04 | 3.000000421693461e-13 | 6.772009981249347e-02 | PASS |
| eb_foss-2022b_libxc6 | 8.860627352000000e-04 | 6.000000843386921e-13 | 1.354401996249869e-01 | PASS |
| eb_foss-2022a_debug | 8.860627349000000e-04 | 3.000000421693461e-13 | 6.772009981249347e-02 | PASS |
| intel-2022a_omp_impi | 8.860627340000000e-04 | -5.999999759184749e-13 | -1.354401751508973e-01 | PASS |
| eb_foss-2022a_mpi | 8.860627349000000e-04 | 3.000000421693461e-13 | 6.772009981249347e-02 | PASS |
| eb_foss-2022b_libxc6_mpi | 8.860627335000000e-04 | -1.099999973920573e-12 | -2.483069918556599e-01 | PASS |
| eb_foss-2022a_mpi_debug | 8.860627349000000e-04 | 3.000000421693461e-13 | 6.772009981249347e-02 | PASS |
| eb_foss-2022a_valgrind | 8.860627348000000e-04 | 2.000000642529698e-13 | 4.514674136635886e-02 | PASS |