Match comparison for Re epsilon at k-point (match type 29706)

Commits > Commit 648faf2c6f79684bb4504aeb1ba8c9cb14e3b2f7 > Input 27-Ar.03-em_resp_mo.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.682394300000000e-01 2.500000000000000e-07 1.682393496296296e-01 9.476995466098527e-08 1.682394200000000e-01 1.699999999937862e-07 PASS
Checks do not indicate problems with this match.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 0.16823943, precision: 0.00000025
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 1.682392500000000e-01 -1.799999999885227e-07 -7.199999999540907e-01 PASS
spack_foss-2023a_serial_min 1.682392500000000e-01 -1.799999999885227e-07 -7.199999999540907e-01 PASS
spack_foss-2023a_serial_opt 1.682392500000000e-01 -1.799999999885227e-07 -7.199999999540907e-01 PASS
spack_foss-2022a_serial 1.682392500000000e-01 -1.799999999885227e-07 -7.199999999540907e-01 PASS
spack_foss-2023a_serial 1.682392500000000e-01 -1.799999999885227e-07 -7.199999999540907e-01 PASS
spack_foss-2023b_serial 1.682392500000000e-01 -1.799999999885227e-07 -7.199999999540907e-01 PASS
spack_foss-2022a_ppc 1.682395000000000e-01 6.999999999091067e-08 2.799999999636427e-01 PASS
spack_foss-2023a_mpi_min 1.682393700000000e-01 -5.999999999617422e-08 -2.399999999846969e-01 PASS
spack_foss-2022a_mpi_min 1.682393700000000e-01 -5.999999999617422e-08 -2.399999999846969e-01 PASS
spack_foss-2022a_cuda_serial 1.682395300000000e-01 1.000000000028756e-07 4.000000000115023e-01 PASS
spack_foss-2023a_serial_omp 1.682394700000000e-01 4.000000000670134e-08 1.600000000268054e-01 PASS
spack_foss-2023a_serial_debug 1.682392500000000e-01 -1.799999999885227e-07 -7.199999999540907e-01 PASS
spack_foss-2023a_mpi_opt 1.682393700000000e-01 -5.999999999617422e-08 -2.399999999846969e-01 PASS
spack_foss-2023a_mpi 1.682393700000000e-01 -5.999999999617422e-08 -2.399999999846969e-01 PASS
spack_foss-2022a_mpi 1.682393700000000e-01 -5.999999999617422e-08 -2.399999999846969e-01 PASS
spack_foss-2023a_mpi_debug 1.682393700000000e-01 -5.999999999617422e-08 -2.399999999846969e-01 PASS
spack_foss-2022a_cuda_mpi_omp 1.682392900000000e-01 -1.399999999818213e-07 -5.599999999272853e-01 PASS
spack_foss-2023a_mpi_omp 1.682394300000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 1.682392500000000e-01 -1.799999999885227e-07 -7.199999999540907e-01 PASS
cmake_foss_2022a_min_serial 1.682392500000000e-01 -1.799999999885227e-07 -7.199999999540907e-01 PASS
cmake_foss_2022a_min_mpi 1.682393700000000e-01 -5.999999999617422e-08 -2.399999999846969e-01 PASS
cmake_foss_2022a_full_mpi 1.682393700000000e-01 -5.999999999617422e-08 -2.399999999846969e-01 PASS
spack_intel-2023a_serial 1.682395900000000e-01 1.599999999990498e-07 6.399999999961992e-01 PASS
spack_intel-2022a_serial_omp 1.682394100000000e-01 -1.999999998947288e-08 -7.999999995789153e-02 PASS
spack_intel-2022a_impi_omp 1.682392900000000e-01 -1.399999999818213e-07 -5.599999999272853e-01 PASS
spack_intel-2023a_serial_omp 1.682394100000000e-01 -1.999999998947288e-08 -7.999999995789153e-02 PASS
spack_intel-2023a_impi 1.682393100000000e-01 -1.199999999923484e-07 -4.799999999693938e-01 PASS