Match comparison for lda_c_rpa Eigenvalue up (match type 12466)

Commits > Commit 4eed2c655b9f478fca43a397c5feb863f7436add > Input 03-xc.lda_c_rpa.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-5.851165000000000e-01 4.120000000000000e-05 -5.851477500000000e-01 2.072890493970362e-05 -5.851165000000000e-01 3.749999999996811e-05 PASS

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Detailed information

Reference: -0.5851165, precision: 0.0000412
Run Value Difference Relative difference Status
eb_foss-2022a_ppc -5.851540000000000e-01 -3.749999999991260e-05 -9.101941747551603e-01 PASS
cmake_foss_2022a_full_serial -5.851540000000000e-01 -3.749999999991260e-05 -9.101941747551603e-01 PASS
cmake_foss_2022a_min_serial -5.851540000000000e-01 -3.749999999991260e-05 -9.101941747551603e-01 PASS
cmake_foss_2022a_full_mpi -5.851540000000000e-01 -3.749999999991260e-05 -9.101941747551603e-01 PASS
eb_fosscuda-2022a -5.850790000000000e-01 3.750000000002363e-05 9.101941747578550e-01 PASS
cmake_foss_2022a_min_mpi -5.851540000000000e-01 -3.749999999991260e-05 -9.101941747551603e-01 PASS
eb_foss-2022a_debug -5.851540000000000e-01 -3.749999999991260e-05 -9.101941747551603e-01 PASS
eb_foss-2022b_libxc6 -5.851540000000000e-01 -3.749999999991260e-05 -9.101941747551603e-01 PASS
eb_intel-2022a -5.851540000000000e-01 -3.749999999991260e-05 -9.101941747551603e-01 PASS
eb_foss-2022b_libxc6_mpi -5.851540000000000e-01 -3.749999999991260e-05 -9.101941747551603e-01 PASS
intel-2022b -5.851540000000000e-01 -3.749999999991260e-05 -9.101941747551603e-01 PASS
eb_intel-2022a_omp -5.851540000000000e-01 -3.749999999991260e-05 -9.101941747551603e-01 PASS
eb_foss-2022a_mpi_debug -5.851540000000000e-01 -3.749999999991260e-05 -9.101941747551603e-01 PASS
eb_intel-2022a_impi -5.851540000000000e-01 -3.749999999991260e-05 -9.101941747551603e-01 PASS
spack_foss-2022a_serial -5.851540000000000e-01 -3.749999999991260e-05 -9.101941747551603e-01 PASS
spack_foss-2022a_mpi -5.851540000000000e-01 -3.749999999991260e-05 -9.101941747551603e-01 PASS
spack_foss-2022a_cuda_mpi_omp -5.850790000000000e-01 3.750000000002363e-05 9.101941747578550e-01 PASS
spack_foss-2022a_serial_min -5.851540000000000e-01 -3.749999999991260e-05 -9.101941747551603e-01 PASS
intel-2022b_impi -5.851540000000000e-01 -3.749999999991260e-05 -9.101941747551603e-01 PASS
spack_foss-2022a_serial_debug -5.851540000000000e-01 -3.749999999991260e-05 -9.101941747551603e-01 PASS
spack_foss-2022a_serial_omp -5.851540000000000e-01 -3.749999999991260e-05 -9.101941747551603e-01 PASS
spack_foss-2022a_serial_opt -5.851540000000000e-01 -3.749999999991260e-05 -9.101941747551603e-01 PASS
spack_foss-2022a_mpi_omp -5.851540000000000e-01 -3.749999999991260e-05 -9.101941747551603e-01 PASS
eb_intel-2022a_omp_impi -5.851540000000000e-01 -3.749999999991260e-05 -9.101941747551603e-01 PASS