Match comparison for Eigenvalue 1 (match type 3420)

Commits > Commit e2663e21d2b19b776c1ae6497ca3d74f14dbf310 > Input 11-isotopes.01-deuterium.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.327060000000000e-01 3.000000000000000e-05 -2.326918518518519e-01 5.237828008794479e-07 -2.326910000000000e-01 1.000000000001000e-06 PASS

Checks for this match

  • GPU builders have different values.
  • Mid point of values far away from reference. Recentering may be necessary.
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Detailed information

Reference: -0.232706, precision: 0.00003
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -2.326920000000000e-01 1.399999999998625e-05 4.666666666662082e-01 PASS
foss-2022a_ppc -2.326920000000000e-01 1.399999999998625e-05 4.666666666662082e-01 PASS
spack_foss-2022a_serial_min -2.326920000000000e-01 1.399999999998625e-05 4.666666666662082e-01 PASS
spack_foss-2022a_serial -2.326920000000000e-01 1.399999999998625e-05 4.666666666662082e-01 PASS
foss-2022a_opt -2.326920000000000e-01 1.399999999998625e-05 4.666666666662082e-01 PASS
cmake_foss_2022a_min_mpi -2.326920000000000e-01 1.399999999998625e-05 4.666666666662082e-01 PASS
intel-2022b -2.326920000000000e-01 1.399999999998625e-05 4.666666666662082e-01 PASS
intel-2022a -2.326920000000000e-01 1.399999999998625e-05 4.666666666662082e-01 PASS
spack_foss-2022a_serial_omp -2.326920000000000e-01 1.399999999998625e-05 4.666666666662082e-01 PASS
cmake_foss_2022a_full_mpi -2.326920000000000e-01 1.399999999998625e-05 4.666666666662082e-01 PASS
spack_foss-2022a_serial_debug -2.326920000000000e-01 1.399999999998625e-05 4.666666666662082e-01 PASS
foss-2022a_omp -2.326920000000000e-01 1.399999999998625e-05 4.666666666662082e-01 PASS
eb_fosscuda-2022a -2.326900000000000e-01 1.599999999998825e-05 5.333333333329415e-01 PASS
intel-2022a_omp -2.326920000000000e-01 1.399999999998625e-05 4.666666666662082e-01 PASS
intel-2022b_impi -2.326920000000000e-01 1.399999999998625e-05 4.666666666662082e-01 PASS
intel-2022a_impi -2.326920000000000e-01 1.399999999998625e-05 4.666666666662082e-01 PASS
cmake_foss_2022a_min_serial -2.326920000000000e-01 1.399999999998625e-05 4.666666666662082e-01 PASS
foss-2022a_mpi_omp -2.326920000000000e-01 1.399999999998625e-05 4.666666666662082e-01 PASS
eb_foss-2022a -2.326920000000000e-01 1.399999999998625e-05 4.666666666662082e-01 PASS
eb_foss-2022b_libxc6 -2.326920000000000e-01 1.399999999998625e-05 4.666666666662082e-01 PASS
eb_foss-2022a_debug -2.326920000000000e-01 1.399999999998625e-05 4.666666666662082e-01 PASS
eb_foss-2022a_mpi -2.326920000000000e-01 1.399999999998625e-05 4.666666666662082e-01 PASS
intel-2022a_omp_impi -2.326920000000000e-01 1.399999999998625e-05 4.666666666662082e-01 PASS
eb_foss-2022b_libxc6_mpi -2.326920000000000e-01 1.399999999998625e-05 4.666666666662082e-01 PASS
eb_foss-2022a_mpi_debug -2.326920000000000e-01 1.399999999998625e-05 4.666666666662082e-01 PASS
eb_foss-2022a_valgrind -2.326920000000000e-01 1.399999999998625e-05 4.666666666662082e-01 PASS
eb_fosscuda-2022a_mpi_omp -2.326900000000000e-01 1.599999999998825e-05 5.333333333329415e-01 PASS