Match comparison for CV(2) spectrum y (match type 13644)

Commits > Commit 15b914f6cf8a906b04634cf1151edac44a3f54fa > Input 01-casida.09-spectrum.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.181154000000000e+00 2.370000000000000e-05 1.181165259259259e+00 1.361533066366460e-05 1.181155500000000e+00 2.049999999997887e-05 PASS

Checks for this match

  • Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 1.181154, precision: 0.0000237
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 1.181173000000000e+00 1.899999999999125e-05 8.016877637127108e-01 PASS
spack_foss-2022a_serial_min 1.181173000000000e+00 1.899999999999125e-05 8.016877637127108e-01 PASS
spack_foss-2023a_serial_min 1.181173000000000e+00 1.899999999999125e-05 8.016877637127108e-01 PASS
spack_foss-2023a_serial 1.181173000000000e+00 1.899999999999125e-05 8.016877637127108e-01 PASS
spack_foss-2022a_serial 1.181173000000000e+00 1.899999999999125e-05 8.016877637127108e-01 PASS
spack_foss-2022a_ppc 1.181140000000000e+00 -1.399999999995849e-05 -5.907172995763076e-01 PASS
cmake_foss_2022a_min_serial 1.181173000000000e+00 1.899999999999125e-05 8.016877637127108e-01 PASS
cmake_foss_2022a_min_mpi 1.181142000000000e+00 -1.200000000012302e-05 -5.063291139292415e-01 PASS
spack_foss-2023a_mpi_min 1.181170000000000e+00 1.600000000001600e-05 6.751054852327427e-01 PASS
spack_foss-2022a_mpi_min 1.181170000000000e+00 1.600000000001600e-05 6.751054852327427e-01 PASS
cmake_foss_2022a_full_mpi 1.181170000000000e+00 1.600000000001600e-05 6.751054852327427e-01 PASS
spack_foss-2023a_serial_debug 1.181173000000000e+00 1.899999999999125e-05 8.016877637127108e-01 PASS
spack_foss-2023a_mpi_opt 1.181170000000000e+00 1.600000000001600e-05 6.751054852327427e-01 PASS
spack_foss-2022a_mpi 1.181170000000000e+00 1.600000000001600e-05 6.751054852327427e-01 PASS
spack_foss-2023a_mpi 1.181170000000000e+00 1.600000000001600e-05 6.751054852327427e-01 PASS
spack_foss-2022a_cuda_serial 1.181176000000000e+00 2.199999999996649e-05 9.282700421926789e-01 PASS
spack_foss-2022a_cuda_mpi_omp 1.181175000000000e+00 2.100000000004876e-05 8.860759493691459e-01 PASS
spack_foss-2023a_mpi_debug 1.181170000000000e+00 1.600000000001600e-05 6.751054852327427e-01 PASS
spack_foss-2023a_mpi_omp 1.181146000000000e+00 -8.000000000008001e-06 -3.375527426163714e-01 PASS
spack_foss-2023a_serial_opt 1.181173000000000e+00 1.899999999999125e-05 8.016877637127108e-01 PASS
spack_foss-2023b_serial 1.181173000000000e+00 1.899999999999125e-05 8.016877637127108e-01 PASS
spack_foss-2023a_serial_omp 1.181140000000000e+00 -1.399999999995849e-05 -5.907172995763076e-01 PASS
spack_intel-2023a_serial 1.181138000000000e+00 -1.600000000001600e-05 -6.751054852327427e-01 PASS
spack_intel-2022a_serial_omp 1.181135000000000e+00 -1.899999999999125e-05 -8.016877637127108e-01 PASS
spack_intel-2023a_serial_omp 1.181176000000000e+00 2.199999999996649e-05 9.282700421926789e-01 PASS
spack_intel-2023a_impi 1.181173000000000e+00 1.899999999999125e-05 8.016877637127108e-01 PASS
spack_intel-2022a_impi_omp 1.181174000000000e+00 1.999999999990898e-05 8.438818565362438e-01 PASS