Match comparison for Im epsilon at k-point (match type 29711)

Commits > Commit 119356330ffc33ec037b7259f31bc868121af1f1 > Input 27-Ar.03-em_resp_mo.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.557159700000000e-08 1.100000000000000e-07 1.232755950000000e-08 2.783576198876727e-08 2.412996100000000e-08 4.826204400000000e-08 PASS

Checks for this match

  • GPU builders have different values.
  • Precision seems too large.
  • Mid point of values far away from reference. Recentering may be necessary.
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Detailed information

Reference: 0.000000015571597, precision: 0.00000011
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 1.022145300000000e-08 -5.350144000000000e-09 -4.863767272727272e-02 PASS
spack_foss-2023a_serial_min 1.022145300000000e-08 -5.350144000000000e-09 -4.863767272727272e-02 PASS
spack_foss-2022a_serial_opt 1.022145300000000e-08 -5.350144000000000e-09 -4.863767272727272e-02 PASS
spack_foss-2022a_serial 1.022145300000000e-08 -5.350144000000000e-09 -4.863767272727272e-02 PASS
spack_foss-2022a_ppc -1.613351300000000e-08 -3.170511000000000e-08 -2.882282727272727e-01 PASS
spack_foss-2022a_mpi_min -6.746270600000000e-09 -2.231786760000000e-08 -2.028897054545454e-01 PASS
spack_foss-2023a_mpi_min -6.746270600000000e-09 -2.231786760000000e-08 -2.028897054545454e-01 PASS
spack_foss-2022a_mpi_opt -6.746270600000000e-09 -2.231786760000000e-08 -2.028897054545454e-01 PASS
spack_foss-2022a_serial_debug 1.022145300000000e-08 -5.350144000000000e-09 -4.863767272727272e-02 PASS
spack_intel-2022a_serial_omp -2.413208300000000e-08 -3.970368000000000e-08 -3.609425454545455e-01 PASS
spack_foss-2022a_mpi -6.746270600000000e-09 -2.231786760000000e-08 -2.028897054545454e-01 PASS
spack_intel-2023a_impi 4.402994000000000e-08 2.845834300000000e-08 2.587122090909091e-01 PASS
spack_foss-2022a_mpi_debug -6.746270600000000e-09 -2.231786760000000e-08 -2.028897054545454e-01 PASS
spack_foss-2022a_cuda_serial 7.239200500000000e-08 5.682040800000000e-08 5.165491636363636e-01 PASS
spack_foss-2022a_cuda_mpi_omp 7.028245700000000e-08 5.471086000000000e-08 4.973714545454545e-01 PASS
spack_intel-2022a_impi_omp 3.342623400000000e-08 1.785463700000000e-08 1.623148818181818e-01 PASS