Match comparison for By (x= 10,y= 0,z= 0) [step 30] (match type 27938)

Commits > Commit b6caf805fea115365f1246dd8a44b3bc3b7dd03a > Input 03-linear-medium.01-cosinoidal_pulse_td.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.962686445434205e-08 5.600000000000000e-22 1.962686445434213e-08 3.436762311624693e-22 1.962686445434205e-08 4.499862532288471e-22 PASS

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Detailed information

Reference: 0.000000019626864454342048, precision: 0.00000000000000000000056
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 1.962686445434250e-08 4.532949756790592e-22 8.094553137126057e-01 PASS
spack_foss-2023a_serial_min 1.962686445434250e-08 4.532949756790592e-22 8.094553137126057e-01 PASS
spack_foss-2022a_serial_opt 1.962686445434250e-08 4.532949756790592e-22 8.094553137126057e-01 PASS
spack_foss-2022a_serial 1.962686445434250e-08 4.532949756790592e-22 8.094553137126057e-01 PASS
spack_foss-2022a_ppc 1.962686445434250e-08 4.532949756790592e-22 8.094553137126057e-01 PASS
spack_foss-2022a_mpi_min 1.962686445434190e-08 -1.488925102595450e-22 -2.658794826063303e-01 PASS
spack_foss-2023a_mpi_min 1.962686445434190e-08 -1.488925102595450e-22 -2.658794826063303e-01 PASS
spack_foss-2022a_serial_debug 1.962686445434250e-08 4.532949756790592e-22 8.094553137126057e-01 PASS
spack_foss-2022a_mpi_opt 1.962686445434190e-08 -1.488925102595450e-22 -2.658794826063303e-01 PASS
spack_intel-2022a_serial_omp 1.962686445434210e-08 5.293955920339377e-23 9.453492714891745e-02 PASS
spack_foss-2022a_mpi 1.962686445434190e-08 -1.488925102595450e-22 -2.658794826063303e-01 PASS
spack_intel-2023a_impi 1.962686445434160e-08 -4.466775307786349e-22 -7.976384478189910e-01 PASS
spack_foss-2022a_mpi_debug 1.962686445434190e-08 -1.488925102595450e-22 -2.658794826063303e-01 PASS
spack_intel-2022a_impi_omp 1.962686445434160e-08 -4.466775307786349e-22 -7.976384478189910e-01 PASS