Match comparison for lda_c_pw Eigenvalue up (match type 12450)

Commits > Commit 2b00e292f829221e67a290b840b53bb41bb59499 > Input 03-xc.lda_c_pw.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.657035000000000e-01 4.130000000000000e-05 -5.657352307692308e-01 1.998520162580733e-05 -5.657035000000000e-01 3.750000000002363e-05 PASS

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Detailed information

Reference: -0.5657035, precision: 0.0000413
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -5.657410000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
foss-2022a_ppc -5.657410000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
spack_foss-2022a_serial -5.657410000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
foss-2022a_opt -5.657410000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
intel-2022b -5.657410000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
intel-2022a -5.657410000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
cmake_foss_2022a_full_serial -5.657410000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
spack_foss-2022a_serial_omp -5.657410000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
spack_foss-2022a_serial_debug -5.657410000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
foss-2022a_omp -5.657410000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
cmake_foss_2022a_full_mpi -5.657410000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
cmake_foss_2022a_min_serial -5.657410000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
intel-2022a_omp -5.657410000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
cmake_foss_2022a_min_mpi -5.657410000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
intel-2022a_impi -5.657410000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
eb_fosscuda-2022a -5.656660000000000e-01 3.750000000002363e-05 9.079903147705478e-01 PASS
foss-2022a_mpi_omp -5.657410000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
eb_foss-2022a -5.657410000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
spack_foss-2022a_serial_opt -5.657410000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
eb_foss-2022b_libxc6 -5.657410000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
eb_foss-2022a_debug -5.657410000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
intel-2022a_omp_impi -5.657410000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
eb_foss-2022a_mpi -5.657410000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
eb_foss-2022b_libxc6_mpi -5.657410000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
eb_foss-2022a_mpi_debug -5.657410000000000e-01 -3.750000000002363e-05 -9.079903147705478e-01 PASS
eb_fosscuda-2022a_mpi_omp -5.656660000000000e-01 3.750000000002363e-05 9.079903147705478e-01 PASS