Match comparison for lda_c_xalpha Eigenvalue up (match type 12486)

Commits > Commit 1f10c93c74388b17aea6526c581521be8cd6aa14 > Input 03-xc.lda_c_xalpha.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-7.287500000000000e-01 4.180000000000000e-05 -7.287823703703706e-01 1.990374643338994e-05 -7.287500000000000e-01 3.799999999998249e-05 PASS

Checks for this match

  • GPU builders have different values.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -0.72875, precision: 0.0000418
Run Value Difference Relative difference Status
cmake_foss_2022a_min_serial -7.287880000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
cmake_foss_2022a_full_serial -7.287880000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
spack_foss-2022a_serial_min -7.287880000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
cmake_foss_2022a_min_mpi -7.287880000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
spack_foss-2022a_ppc -7.287880000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
spack_foss-2022a_serial -7.287880000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
cmake_foss_2022a_full_mpi -7.287880000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
spack_foss-2022a_mpi_min -7.287880000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
spack_foss-2022a_mpi -7.287880000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
spack_foss-2023a_mpi -7.287880000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
spack_foss-2023a_mpi_min -7.287880000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
spack_foss-2023a_serial -7.287880000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
spack_foss-2023a_mpi_opt -7.287880000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
spack_foss-2023a_mpi_debug -7.287880000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
spack_foss-2023a_serial_debug -7.287880000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
spack_foss-2023a_serial_min -7.287880000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
spack_foss-2022a_cuda_serial -7.287120000000000e-01 3.799999999998249e-05 9.090909090904903e-01 PASS
spack_foss-2023a_mpi_omp -7.287880000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
spack_foss-2023a_serial_opt -7.287880000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
spack_foss-2023a_serial_omp -7.287880000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
spack_foss-2023b_serial -7.287880000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
spack_foss-2022a_cuda_mpi_omp -7.287120000000000e-01 3.799999999998249e-05 9.090909090904903e-01 PASS
spack_intel-2023a_serial -7.287880000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
spack_intel-2022a_serial_omp -7.287880000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
spack_intel-2023a_serial_omp -7.287880000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
spack_intel-2023a_impi -7.287880000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS
spack_intel-2022a_impi_omp -7.287880000000000e-01 -3.799999999998249e-05 -9.090909090904903e-01 PASS