Match comparison for By (x=-10,y= 0,z= 0) [step 30] (match type 27937)
Commits >
Commit b6caf805fea115365f1246dd8a44b3bc3b7dd03a >
Input 03-linear-medium.01-cosinoidal_pulse_td.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
1.777928943812510e-03 | 8.890000000000000e-17 | 1.777928943812511e-03 | 2.006506454404355e-17 | 1.777928943812510e-03 | 2.005774019098183e-17 | PASS |
Checks for this match
- MPI builders have different values.
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Detailed information
Reference: 0.0017779289438125102, precision: 0.0000000000000000889Run | Value | Difference | Relative difference | Status |
spack_foss-2022a_serial_min | 1.777928943812530e-03 | 1.994931997373328e-17 | 2.244017994795645e-01 | PASS |
spack_foss-2023a_serial_min | 1.777928943812530e-03 | 1.994931997373328e-17 | 2.244017994795645e-01 | PASS |
spack_foss-2022a_serial_opt | 1.777928943812530e-03 | 1.994931997373328e-17 | 2.244017994795645e-01 | PASS |
spack_foss-2022a_serial | 1.777928943812530e-03 | 1.994931997373328e-17 | 2.244017994795645e-01 | PASS |
spack_foss-2022a_ppc | 1.777928943812530e-03 | 1.994931997373328e-17 | 2.244017994795645e-01 | PASS |
spack_foss-2022a_mpi_min | 1.777928943812490e-03 | -2.016616040823038e-17 | -2.268409494739076e-01 | PASS |
spack_foss-2023a_mpi_min | 1.777928943812490e-03 | -2.016616040823038e-17 | -2.268409494739076e-01 | PASS |
spack_foss-2022a_serial_debug | 1.777928943812530e-03 | 1.994931997373328e-17 | 2.244017994795645e-01 | PASS |
spack_foss-2022a_mpi_opt | 1.777928943812490e-03 | -2.016616040823038e-17 | -2.268409494739076e-01 | PASS |
spack_intel-2022a_serial_omp | 1.777928943812530e-03 | 1.994931997373328e-17 | 2.244017994795645e-01 | PASS |
spack_foss-2022a_mpi | 1.777928943812490e-03 | -2.016616040823038e-17 | -2.268409494739076e-01 | PASS |
spack_intel-2023a_impi | 1.777928943812490e-03 | -2.016616040823038e-17 | -2.268409494739076e-01 | PASS |
spack_foss-2022a_mpi_debug | 1.777928943812490e-03 | -2.016616040823038e-17 | -2.268409494739076e-01 | PASS |
spack_intel-2022a_impi_omp | 1.777928943812490e-03 | -2.016616040823038e-17 | -2.268409494739076e-01 | PASS |