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

Commits > Commit 22a7b3628f7ddff53691f80b422d9224cf7a2498 > 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 9.309591848148148e-09 2.632822895712942e-08 2.443116800000000e-08 4.856325100000000e-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-2023a_serial_min 1.022145300000000e-08 -5.350144000000000e-09 -4.863767272727272e-02 PASS
spack_foss-2022a_serial_min 1.022145300000000e-08 -5.350144000000000e-09 -4.863767272727272e-02 PASS
spack_foss-2023a_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-2023b_serial 1.022145300000000e-08 -5.350144000000000e-09 -4.863767272727272e-02 PASS
spack_foss-2023a_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-2023a_serial_omp 7.010775300000000e-08 5.453615600000000e-08 4.957832363636364e-01 PASS
spack_foss-2023a_serial_debug 1.022145300000000e-08 -5.350144000000000e-09 -4.863767272727272e-02 PASS
spack_foss-2022a_cuda_serial 7.299441900000000e-08 5.742282200000000e-08 5.220256545454546e-01 PASS
spack_foss-2023a_mpi_opt -6.746270600000000e-09 -2.231786760000000e-08 -2.028897054545454e-01 PASS
spack_foss-2022a_mpi -6.746270600000000e-09 -2.231786760000000e-08 -2.028897054545454e-01 PASS
spack_foss-2023a_mpi -6.746270600000000e-09 -2.231786760000000e-08 -2.028897054545454e-01 PASS
cmake_foss_2022a_full_mpi -6.746270600000000e-09 -2.231786760000000e-08 -2.028897054545454e-01 PASS
spack_foss-2022a_cuda_mpi_omp 7.028489400000000e-08 5.471329700000000e-08 4.973936090909091e-01 PASS
spack_foss-2023a_mpi_debug -6.746270600000000e-09 -2.231786760000000e-08 -2.028897054545454e-01 PASS
spack_foss-2023a_mpi_omp -5.761104200000000e-09 -2.133270120000000e-08 -1.939336472727273e-01 PASS
cmake_foss_2022a_min_serial 1.022145300000000e-08 -5.350144000000000e-09 -4.863767272727272e-02 PASS
cmake_foss_2022a_full_serial 1.022145300000000e-08 -5.350144000000000e-09 -4.863767272727272e-02 PASS
cmake_foss_2022a_min_mpi -6.746270600000000e-09 -2.231786760000000e-08 -2.028897054545454e-01 PASS
spack_intel-2023a_serial -7.348389100000000e-09 -2.291998610000000e-08 -2.083635100000000e-01 PASS
spack_intel-2022a_serial_omp -2.413208300000000e-08 -3.970368000000000e-08 -3.609425454545455e-01 PASS
spack_intel-2023a_serial_omp -2.413208300000000e-08 -3.970368000000000e-08 -3.609425454545455e-01 PASS
spack_intel-2023a_impi 4.402994000000000e-08 2.845834300000000e-08 2.587122090909091e-01 PASS
spack_intel-2022a_impi_omp 3.342623400000000e-08 1.785463700000000e-08 1.623148818181818e-01 PASS