Match comparison for Real Laplacian (blocksize = 8) (match type 19)

Commits > Commit 119356330ffc33ec037b7259f31bc868121af1f1 > Input 01-derivatives_1d.01.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.780127497100000e-09 9.000000000000000e-09 2.665912586011765e-09 2.376502006634416e-10 2.394341141150000e-09 3.761487067500002e-10 PASS

Checks for this match

  • GPU builders have different values.
    • Intel® builders have different values.
  • Precision seems too large.
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Detailed information

Reference: 0.0000000027801274971, precision: 0.000000009
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 2.755328071300000e-09 -2.479942579999985e-11 -2.755491755555539e-03 PASS
spack_foss-2023a_serial_min 2.755328071300000e-09 -2.479942579999985e-11 -2.755491755555539e-03 PASS
spack_foss-2022a_serial_opt 2.755328071300000e-09 -2.479942579999985e-11 -2.755491755555539e-03 PASS
spack_foss-2022a_serial 2.755328071300000e-09 -2.479942579999985e-11 -2.755491755555539e-03 PASS
spack_foss-2022a_ppc 2.662554553500000e-09 -1.175729435999999e-10 -1.306366039999999e-02 PASS
spack_foss-2022a_mpi_min 2.755328071300000e-09 -2.479942579999985e-11 -2.755491755555539e-03 PASS
spack_foss-2023a_mpi_min 2.755328071300000e-09 -2.479942579999985e-11 -2.755491755555539e-03 PASS
spack_foss-2022a_mpi_opt 2.755328071300000e-09 -2.479942579999985e-11 -2.755491755555539e-03 PASS
spack_foss-2022a_serial_debug 2.755328071300000e-09 -2.479942579999985e-11 -2.755491755555539e-03 PASS
spack_intel-2022a_serial_omp 2.770489847900000e-09 -9.637649199999772e-12 -1.070849911111086e-03 PASS
spack_foss-2022a_mpi 2.755328071300000e-09 -2.479942579999985e-11 -2.755491755555539e-03 PASS
spack_intel-2023a_impi 2.770489847900000e-09 -9.637649199999772e-12 -1.070849911111086e-03 PASS
spack_foss-2022a_mpi_debug 2.755328071300000e-09 -2.479942579999985e-11 -2.755491755555539e-03 PASS
spack_foss-2022a_cuda_serial 2.018192434400000e-09 -7.619350627000001e-10 -8.465945141111113e-02 PASS
spack_foss-2022a_cuda_mpi_omp 2.018192434400000e-09 -7.619350627000001e-10 -8.465945141111113e-02 PASS
spack_intel-2022a_impi_omp 2.770489847900000e-09 -9.637649199999772e-12 -1.070849911111086e-03 PASS
spack_foss-2022a_valgrind 2.756824283200000e-09 -2.330321389999998e-11 -2.589245988888887e-03 PASS