Match comparison for Eigenvalue 1 dn (match type 533)

Commits > Commit 0b4356d4fa228266301da10567cd10de2d19abc0 > Input 03-magnetic.03-gs-polarized.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.695330000000000e-01 1.000000000000000e-04 -2.695179259259259e-01 2.618914004324550e-07 -2.695175000000000e-01 4.999999999866223e-07 PASS

Checks for this match

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

Reference: -0.269533, precision: 0.0001
Run Value Difference Relative difference Status
foss-2022a_ppc -2.695180000000000e-01 1.500000000004276e-05 1.500000000004276e-01 PASS
cmake_foss_2022a_full_serial -2.695180000000000e-01 1.500000000004276e-05 1.500000000004276e-01 PASS
cmake_foss_2022a_min_serial -2.695180000000000e-01 1.500000000004276e-05 1.500000000004276e-01 PASS
cmake_foss_2022a_full_mpi -2.695180000000000e-01 1.500000000004276e-05 1.500000000004276e-01 PASS
cmake_foss_2022a_min_mpi -2.695180000000000e-01 1.500000000004276e-05 1.500000000004276e-01 PASS
eb_foss-2022a -2.695180000000000e-01 1.500000000004276e-05 1.500000000004276e-01 PASS
eb_fosscuda-2022a -2.695170000000000e-01 1.600000000001600e-05 1.600000000001600e-01 PASS
eb_foss-2022a_debug -2.695180000000000e-01 1.500000000004276e-05 1.500000000004276e-01 PASS
eb_foss-2022b_libxc6 -2.695180000000000e-01 1.500000000004276e-05 1.500000000004276e-01 PASS
eb_foss-2022a_mpi -2.695180000000000e-01 1.500000000004276e-05 1.500000000004276e-01 PASS
foss-2022a_opt -2.695180000000000e-01 1.500000000004276e-05 1.500000000004276e-01 PASS
foss-2022a_omp -2.695180000000000e-01 1.500000000004276e-05 1.500000000004276e-01 PASS
intel-2022a -2.695180000000000e-01 1.500000000004276e-05 1.500000000004276e-01 PASS
intel-2022b -2.695180000000000e-01 1.500000000004276e-05 1.500000000004276e-01 PASS
eb_foss-2022b_libxc6_mpi -2.695180000000000e-01 1.500000000004276e-05 1.500000000004276e-01 PASS
eb_foss-2022a_mpi_debug -2.695180000000000e-01 1.500000000004276e-05 1.500000000004276e-01 PASS
eb_fosscuda-2022a_mpi_omp -2.695170000000000e-01 1.600000000001600e-05 1.600000000001600e-01 PASS
spack_foss-2022a_serial -2.695180000000000e-01 1.500000000004276e-05 1.500000000004276e-01 PASS
intel-2022a_omp -2.695180000000000e-01 1.500000000004276e-05 1.500000000004276e-01 PASS
intel-2022a_impi -2.695180000000000e-01 1.500000000004276e-05 1.500000000004276e-01 PASS
spack_foss-2022a_serial_debug -2.695180000000000e-01 1.500000000004276e-05 1.500000000004276e-01 PASS
intel-2022b_impi -2.695180000000000e-01 1.500000000004276e-05 1.500000000004276e-01 PASS
spack_foss-2022a_serial_min -2.695180000000000e-01 1.500000000004276e-05 1.500000000004276e-01 PASS
foss-2022a_mpi_omp -2.695180000000000e-01 1.500000000004276e-05 1.500000000004276e-01 PASS
spack_foss-2022a_serial_opt -2.695180000000000e-01 1.500000000004276e-05 1.500000000004276e-01 PASS
spack_foss-2022a_serial_omp -2.695180000000000e-01 1.500000000004276e-05 1.500000000004276e-01 PASS
intel-2022a_omp_impi -2.695180000000000e-01 1.500000000004276e-05 1.500000000004276e-01 PASS