Match comparison for energy density (x=-10,y=0,z=0) [step 100] (match type 23875)
Commits >
Commit 119356330ffc33ec037b7259f31bc868121af1f1 >
Input 01-free-propagation.01-1_pulse_td.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 1.128816688073100e-05 | 6.200000000000000e-19 | 1.128816688073106e-05 | 1.783318842102043e-19 | 1.128816688073100e-05 | 1.998997755520149e-19 | PASS |
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Detailed information
Reference: 0.000011288166880731001, precision: 0.00000000000000000062| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | 1.128816688073120e-05 | 1.982057096575063e-19 | 3.196866284798489e-01 | PASS |
| spack_foss-2023a_serial_min | 1.128816688073120e-05 | 1.982057096575063e-19 | 3.196866284798489e-01 | PASS |
| spack_foss-2022a_serial_opt | 1.128816688073120e-05 | 1.982057096575063e-19 | 3.196866284798489e-01 | PASS |
| spack_foss-2022a_serial | 1.128816688073120e-05 | 1.982057096575063e-19 | 3.196866284798489e-01 | PASS |
| spack_foss-2022a_ppc | 1.128816688073100e-05 | -1.694065894508601e-21 | -2.732364345981614e-03 | PASS |
| spack_foss-2022a_mpi_min | 1.128816688073120e-05 | 1.982057096575063e-19 | 3.196866284798489e-01 | PASS |
| spack_foss-2023a_mpi_min | 1.128816688073120e-05 | 1.982057096575063e-19 | 3.196866284798489e-01 | PASS |
| spack_foss-2022a_mpi_opt | 1.128816688073120e-05 | 1.982057096575063e-19 | 3.196866284798489e-01 | PASS |
| spack_foss-2022a_serial_debug | 1.128816688073120e-05 | 1.982057096575063e-19 | 3.196866284798489e-01 | PASS |
| spack_intel-2022a_serial_omp | 1.128816688073080e-05 | -2.015938414465235e-19 | -3.251513571718121e-01 | PASS |
| spack_foss-2022a_mpi | 1.128816688073120e-05 | 1.982057096575063e-19 | 3.196866284798489e-01 | PASS |
| spack_intel-2023a_impi | 1.128816688073080e-05 | -2.015938414465235e-19 | -3.251513571718121e-01 | PASS |
| spack_foss-2022a_mpi_debug | 1.128816688073120e-05 | 1.982057096575063e-19 | 3.196866284798489e-01 | PASS |
| spack_foss-2022a_cuda_serial | 1.128816688073080e-05 | -2.015938414465235e-19 | -3.251513571718121e-01 | PASS |
| spack_foss-2022a_cuda_mpi_omp | 1.128816688073080e-05 | -2.015938414465235e-19 | -3.251513571718121e-01 | PASS |
| spack_intel-2022a_impi_omp | 1.128816688073080e-05 | -2.015938414465235e-19 | -3.251513571718121e-01 | PASS |
| spack_foss-2022a_valgrind | 1.128816688073100e-05 | -1.694065894508601e-21 | -2.732364345981614e-03 | PASS |