Match comparison for By (x= 0,y= 0,z= 10) [step 30] (match type 27990)

Commits > Commit 6816b153d33f61198d1ef96fd0f4ab733dba1073 > Input 03-linear-medium.02-cosinoidal_pulse_td_pml.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
4.890843004960500e-06 2.450000000000000e-18 4.890843004960537e-06 6.755054563325294e-20 4.890843004960565e-06 7.496241583200558e-20 PASS

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  • MPI builders have different values.
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Detailed information

Reference: 0.0000048908430049605, precision: 0.00000000000000000245
Run Value Difference Relative difference Status
foss-2022a_ppc 4.890843004960600e-06 9.994988777600744e-20 4.079587256163569e-02 PASS
spack_foss-2022a_serial 4.890843004960490e-06 -1.016439536705160e-20 -4.148732802878205e-03 PASS
foss-2022a_opt 4.890843004960490e-06 -1.016439536705160e-20 -4.148732802878205e-03 PASS
spack_foss-2022a_serial_min 4.890843004960490e-06 -1.016439536705160e-20 -4.148732802878205e-03 PASS
eb_foss-2022a 4.890843004960490e-06 -1.016439536705160e-20 -4.148732802878205e-03 PASS
foss-2022a_omp 4.890843004960490e-06 -1.016439536705160e-20 -4.148732802878205e-03 PASS
spack_foss-2022a_serial_debug 4.890843004960490e-06 -1.016439536705160e-20 -4.148732802878205e-03 PASS
eb_foss-2022b_libxc6 4.890843004960490e-06 -1.016439536705160e-20 -4.148732802878205e-03 PASS
spack_foss-2022a_serial_omp 4.890843004960490e-06 -1.016439536705160e-20 -4.148732802878205e-03 PASS
eb_foss-2022a_debug 4.890843004960490e-06 -1.016439536705160e-20 -4.148732802878205e-03 PASS
spack_foss-2022a_serial_opt 4.890843004960490e-06 -1.016439536705160e-20 -4.148732802878205e-03 PASS
eb_foss-2022a_mpi 4.890843004960640e-06 1.397604362969596e-19 5.704507603957533e-02 PASS
eb_foss-2022b_libxc6_mpi 4.890843004960640e-06 1.397604362969596e-19 5.704507603957533e-02 PASS
eb_foss-2022a_mpi_debug 4.890843004960640e-06 1.397604362969596e-19 5.704507603957533e-02 PASS
foss-2022a_mpi_omp 4.890843004960640e-06 1.397604362969596e-19 5.704507603957533e-02 PASS