Match comparison for By (x= 0,y= 0,z= 0) [step 10] (match type 27942)
Commits >
Commit 119356330ffc33ec037b7259f31bc868121af1f1 >
Input 03-linear-medium.01-cosinoidal_pulse_td.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 4.421590343753780e-13 | 7.000000000000000e-25 | 4.421590343753975e-13 | 7.031161394518127e-26 | 4.421590343753765e-13 | 1.134949961559574e-25 | PASS |
Checks for this match
- MPI builders have different values.
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Detailed information
Reference: 0.000000000000442159034375378, precision: 0.0000000000000000000000007| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | 4.421590343753360e-13 | -4.200526548120844e-26 | -6.000752211601205e-02 | PASS |
| spack_foss-2023a_serial_min | 4.421590343753360e-13 | -4.200526548120844e-26 | -6.000752211601205e-02 | PASS |
| spack_foss-2022a_serial_opt | 4.421590343753360e-13 | -4.200526548120844e-26 | -6.000752211601205e-02 | PASS |
| spack_foss-2022a_serial | 4.421590343753360e-13 | -4.200526548120844e-26 | -6.000752211601205e-02 | PASS |
| spack_foss-2022a_ppc | 4.421590343752630e-13 | -1.150096090939818e-25 | -1.642994415628311e-01 | PASS |
| spack_foss-2022a_mpi_min | 4.421590343754520e-13 | 7.401408557145621e-26 | 1.057344079592231e-01 | PASS |
| spack_foss-2023a_mpi_min | 4.421590343754520e-13 | 7.401408557145621e-26 | 1.057344079592231e-01 | PASS |
| spack_foss-2022a_mpi_opt | 4.421590343754520e-13 | 7.401408557145621e-26 | 1.057344079592231e-01 | PASS |
| spack_foss-2022a_serial_debug | 4.421590343753360e-13 | -4.200526548120844e-26 | -6.000752211601205e-02 | PASS |
| spack_intel-2022a_serial_omp | 4.421590343753820e-13 | 3.988480736797436e-27 | 5.697829623996336e-03 | PASS |
| spack_foss-2022a_mpi | 4.421590343754520e-13 | 7.401408557145621e-26 | 1.057344079592231e-01 | PASS |
| spack_intel-2023a_impi | 4.421590343754900e-13 | 1.119803832179331e-25 | 1.599719760256187e-01 | PASS |
| spack_foss-2022a_mpi_debug | 4.421590343754520e-13 | 7.401408557145621e-26 | 1.057344079592231e-01 | PASS |
| spack_intel-2022a_impi_omp | 4.421590343754900e-13 | 1.119803832179331e-25 | 1.599719760256187e-01 | PASS |