Match comparison for Eigenvalue 1 (match type 22093)

Commits > Commit 32ddd3547162625b90bad3fe3e58ca7314bc5873 > 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
foss-2022a_ppc -5.535330000000001e-01 2.499999999994174e-05 9.025270758101710e-01 PASS
eb_fosscuda-2022a -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_full_mpi -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_min_mpi -5.535330000000001e-01 2.499999999994174e-05 9.025270758101710e-01 PASS
eb_foss-2022a -5.535330000000001e-01 2.499999999994174e-05 9.025270758101710e-01 PASS
eb_foss-2022a_debug -5.535330000000001e-01 2.499999999994174e-05 9.025270758101710e-01 PASS
eb_foss-2022b_libxc6 -5.535330000000001e-01 2.499999999994174e-05 9.025270758101710e-01 PASS
foss-2022a_opt -5.535330000000001e-01 2.499999999994174e-05 9.025270758101710e-01 PASS
eb_foss-2022a_mpi -5.535330000000001e-01 2.499999999994174e-05 9.025270758101710e-01 PASS
foss-2022a_omp -5.535330000000001e-01 2.499999999994174e-05 9.025270758101710e-01 PASS
eb_foss-2022b_libxc6_mpi -5.535330000000001e-01 2.499999999994174e-05 9.025270758101710e-01 PASS
intel-2022a -5.535330000000001e-01 2.499999999994174e-05 9.025270758101710e-01 PASS
foss-2022a_mpi_omp -5.535330000000001e-01 2.499999999994174e-05 9.025270758101710e-01 PASS
eb_foss-2022a_mpi_debug -5.535330000000001e-01 2.499999999994174e-05 9.025270758101710e-01 PASS
intel-2022b -5.535330000000001e-01 2.499999999994174e-05 9.025270758101710e-01 PASS
intel-2022a_omp -5.535330000000001e-01 2.499999999994174e-05 9.025270758101710e-01 PASS
eb_fosscuda-2022a_mpi_omp -5.535330000000001e-01 2.499999999994174e-05 9.025270758101710e-01 PASS
spack_foss-2022a_serial -5.535330000000001e-01 2.499999999994174e-05 9.025270758101710e-01 PASS
intel-2022a_impi -5.535330000000001e-01 2.499999999994174e-05 9.025270758101710e-01 PASS
spack_foss-2022a_serial_min -5.535330000000001e-01 2.499999999994174e-05 9.025270758101710e-01 PASS
spack_foss-2022a_serial_omp -5.535330000000001e-01 2.499999999994174e-05 9.025270758101710e-01 PASS
spack_foss-2022a_serial_debug -5.535330000000001e-01 2.499999999994174e-05 9.025270758101710e-01 PASS
intel-2022a_omp_impi -5.535330000000001e-01 2.499999999994174e-05 9.025270758101710e-01 PASS