Match comparison for Eigenvalue 1 (match type 22093)

Commits > Commit 85779d3dd9ec6e18544835020e079bae8c405b87 > Input 13-primitive.01-diamond.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.535580000000000e-01 2.770000000000000e-05 -5.535330000000001e-01 0.000000000000000e+00 -5.535330000000001e-01 0.000000000000000e+00 PASS

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Detailed information

Reference: -0.553558, precision: 0.0000277
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -5.535330000000001e-01 2.499999999994174e-05 9.025270758101710e-01 PASS
spack_foss-2023a_serial_min -5.535330000000001e-01 2.499999999994174e-05 9.025270758101710e-01 PASS
spack_foss-2023a_serial_opt -5.535330000000001e-01 2.499999999994174e-05 9.025270758101710e-01 PASS
spack_foss-2022a_serial -5.535330000000001e-01 2.499999999994174e-05 9.025270758101710e-01 PASS
spack_foss-2023a_serial -5.535330000000001e-01 2.499999999994174e-05 9.025270758101710e-01 PASS
spack_foss-2023b_serial -5.535330000000001e-01 2.499999999994174e-05 9.025270758101710e-01 PASS
spack_foss-2022a_ppc -5.535330000000001e-01 2.499999999994174e-05 9.025270758101710e-01 PASS
spack_foss-2022a_cuda_serial -5.535330000000001e-01 2.499999999994174e-05 9.025270758101710e-01 PASS
spack_foss-2022a_mpi_min -5.535330000000001e-01 2.499999999994174e-05 9.025270758101710e-01 PASS
spack_foss-2023a_mpi_min -5.535330000000001e-01 2.499999999994174e-05 9.025270758101710e-01 PASS
spack_foss-2023a_serial_omp -5.535330000000001e-01 2.499999999994174e-05 9.025270758101710e-01 PASS
spack_foss-2023a_mpi_opt -5.535330000000001e-01 2.499999999994174e-05 9.025270758101710e-01 PASS
spack_foss-2023a_serial_debug -5.535330000000001e-01 2.499999999994174e-05 9.025270758101710e-01 PASS
spack_foss-2022a_mpi -5.535330000000001e-01 2.499999999994174e-05 9.025270758101710e-01 PASS
spack_foss-2023a_mpi -5.535330000000001e-01 2.499999999994174e-05 9.025270758101710e-01 PASS
spack_foss-2023a_mpi_debug -5.535330000000001e-01 2.499999999994174e-05 9.025270758101710e-01 PASS
spack_foss-2022a_cuda_mpi_omp -5.535330000000001e-01 2.499999999994174e-05 9.025270758101710e-01 PASS
spack_foss-2023a_mpi_omp -5.535330000000001e-01 2.499999999994174e-05 9.025270758101710e-01 PASS
cmake_foss_2022a_min_serial -5.535330000000001e-01 2.499999999994174e-05 9.025270758101710e-01 PASS
cmake_foss_2022a_full_serial -5.535330000000001e-01 2.499999999994174e-05 9.025270758101710e-01 PASS
cmake_foss_2022a_min_mpi -5.535330000000001e-01 2.499999999994174e-05 9.025270758101710e-01 PASS
cmake_foss_2022a_full_mpi -5.535330000000001e-01 2.499999999994174e-05 9.025270758101710e-01 PASS
spack_intel-2023a_serial -5.535330000000001e-01 2.499999999994174e-05 9.025270758101710e-01 PASS
spack_intel-2022a_serial_omp -5.535330000000001e-01 2.499999999994174e-05 9.025270758101710e-01 PASS
spack_intel-2022a_impi_omp -5.535330000000001e-01 2.499999999994174e-05 9.025270758101710e-01 PASS
spack_intel-2023a_impi -5.535330000000001e-01 2.499999999994174e-05 9.025270758101710e-01 PASS