Match comparison for orbital angular momentum z (z=0) [step 100] (match type 30977)

Commits > Commit d89ed1adec8f63937926022ba961c15ddb98b66b > Input 01-free-propagation.01-1_pulse_td.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-6.023384306689200e-02 3.010000000000000e-14 -6.023384306689190e-02 1.630763092811065e-16 -6.023384306689180e-02 2.012279232133096e-16 PASS
Checks do not indicate problems with this match.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -0.060233843066892, precision: 0.0000000000000301
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-full] -6.023384306689200e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-cmake-zen4: [foss2023a-serial, foss-min] -6.023384306689200e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] -6.023384306689200e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] -6.023384306689200e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-ppc: [foss2022a-serial] -6.023384306689180e-02 2.012279232133096e-16 6.685313063565104e-03 PASS
intel_omp_autotools: [intel2022a-serial] -6.023384306689160e-02 4.024558464266192e-16 1.337062612713021e-02 PASS
foss-serial-min: [foss2022a-serial] -6.023384306689200e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-min: [foss2023a-serial] -6.023384306689200e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_omp_autotools: [intel2023a-serial] -6.023384306689160e-02 4.024558464266192e-16 1.337062612713021e-02 PASS
foss-serial-full: [foss2023a-serial] -6.023384306689200e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-full: [foss2023b-serial] -6.023384306689200e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-min: [foss2023b-serial] -6.023384306689200e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-serial-debug: [foss2023a-serial] -6.023384306689200e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-opt-full: [foss2023a-serial] -6.023384306689200e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_mpi_autotools: [intel2023a-mpi] -6.023384306689160e-02 4.024558464266192e-16 1.337062612713021e-02 PASS
foss_cmake: [foss2022a-serial, foss-min] -6.023384306689200e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-omp-full: [foss2023a-serial] -6.023384306689200e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-serial: [intel2023a-serial] -6.023384306689160e-02 4.024558464266192e-16 1.337062612713021e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] -6.023384306689200e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-full: [foss2023a-mpi] -6.023384306689200e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] -6.023384306689200e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-opt-full: [foss2023a-mpi] -6.023384306689200e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] -6.023384306689200e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-min: [foss2022a-mpi] -6.023384306689200e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-min: [foss2023a-mpi] -6.023384306689200e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-mpi-debug: [foss2023a-mpi] -6.023384306689200e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] -6.023384306689200e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] -6.023384306689200e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] -6.023384306689160e-02 4.024558464266192e-16 1.337062612713021e-02 PASS
foss-mpi-omp-full: [foss2023a-mpi] -6.023384306689200e-02 0.000000000000000e+00 0.000000000000000e+00 PASS
valgrind: [foss2023a-serial] -6.023384306689160e-02 4.024558464266192e-16 1.337062612713021e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] -6.023384306689170e-02 2.983724378680108e-16 9.912705577010326e-03 PASS
cuda-serial: [foss2022a-cuda-mpi] -6.023384306689170e-02 2.983724378680108e-16 9.912705577010326e-03 PASS