Match comparison for OEP KLI Eigenvalue 1 up (match type 21083)

Commits > Commit a707423db2dcfe1920cae26cacaed48d94544399 > Input 01-xc_1d.oep_kli.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-9.488770000000000e-01 4.740000000000000e-05 -9.577619999999999e-01 1.110223024625157e-16 -9.577620000000000e-01 0.000000000000000e+00 FAIL

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Detailed information

Reference: -0.948877, precision: 0.0000474
Run Value Difference Relative difference Status
foss-2022a_ppc -9.577620000000000e-01 -8.885000000000032e-03 -1.874472573839669e+02 FAIL
cmake_foss_2022a_full_serial -9.577620000000000e-01 -8.885000000000032e-03 -1.874472573839669e+02 FAIL
cmake_foss_2022a_min_serial -9.577620000000000e-01 -8.885000000000032e-03 -1.874472573839669e+02 FAIL
cmake_foss_2022a_full_mpi -9.577620000000000e-01 -8.885000000000032e-03 -1.874472573839669e+02 FAIL
cmake_foss_2022a_min_mpi -9.577620000000000e-01 -8.885000000000032e-03 -1.874472573839669e+02 FAIL
eb_foss-2022a -9.577620000000000e-01 -8.885000000000032e-03 -1.874472573839669e+02 FAIL
eb_fosscuda-2022a -9.577620000000000e-01 -8.885000000000032e-03 -1.874472573839669e+02 FAIL
eb_foss-2022a_debug -9.577620000000000e-01 -8.885000000000032e-03 -1.874472573839669e+02 FAIL
eb_foss-2022a_mpi -9.577620000000000e-01 -8.885000000000032e-03 -1.874472573839669e+02 FAIL
eb_foss-2022b_libxc6 -9.577620000000000e-01 -8.885000000000032e-03 -1.874472573839669e+02 FAIL
foss-2022a_opt -9.577620000000000e-01 -8.885000000000032e-03 -1.874472573839669e+02 FAIL
intel-2022a -9.577620000000000e-01 -8.885000000000032e-03 -1.874472573839669e+02 FAIL
eb_foss-2022b_libxc6_mpi -9.577620000000000e-01 -8.885000000000032e-03 -1.874472573839669e+02 FAIL
foss-2022a_omp -9.577620000000000e-01 -8.885000000000032e-03 -1.874472573839669e+02 FAIL
intel-2022b -9.577620000000000e-01 -8.885000000000032e-03 -1.874472573839669e+02 FAIL
eb_foss-2022a_valgrind -9.577620000000000e-01 -8.885000000000032e-03 -1.874472573839669e+02 FAIL
spack_foss-2022a_serial -9.577620000000000e-01 -8.885000000000032e-03 -1.874472573839669e+02 FAIL
eb_foss-2022a_mpi_debug -9.577620000000000e-01 -8.885000000000032e-03 -1.874472573839669e+02 FAIL
intel-2022a_omp -9.577620000000000e-01 -8.885000000000032e-03 -1.874472573839669e+02 FAIL
intel-2022a_impi -9.577620000000000e-01 -8.885000000000032e-03 -1.874472573839669e+02 FAIL
intel-2022b_impi -9.577620000000000e-01 -8.885000000000032e-03 -1.874472573839669e+02 FAIL
foss-2022a_mpi_omp -9.577620000000000e-01 -8.885000000000032e-03 -1.874472573839669e+02 FAIL
eb_fosscuda-2022a_mpi_omp -9.577620000000000e-01 -8.885000000000032e-03 -1.874472573839669e+02 FAIL
spack_foss-2022a_serial_min -9.577620000000000e-01 -8.885000000000032e-03 -1.874472573839669e+02 FAIL
spack_foss-2022a_serial_opt -9.577620000000000e-01 -8.885000000000032e-03 -1.874472573839669e+02 FAIL
spack_foss-2022a_serial_debug -9.577620000000000e-01 -8.885000000000032e-03 -1.874472573839669e+02 FAIL
spack_foss-2022a_serial_omp -9.577620000000000e-01 -8.885000000000032e-03 -1.874472573839669e+02 FAIL
intel-2022a_omp_impi -9.577620000000000e-01 -8.885000000000032e-03 -1.874472573839669e+02 FAIL