Match comparison for lda_c_pw Int[n*v_xc] (match type 12453)

Commits > Commit ee11de90c734467b7aebfc32d0117fe9ec1eea84 > Input 03-xc.lda_c_pw.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.428543000000000e-02 4.510000000000000e-07 -4.428577888888888e-02 2.160646908155539e-07 -4.428542500000000e-02 4.150000000001375e-07 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: -0.04428543, precision: 0.000000451
Run Value Difference Relative difference Status
spack_foss-2022a_ppc -4.428584000000000e-02 -4.099999999992998e-07 -9.090909090893565e-01 PASS
spack_foss-2022a_mpi -4.428584000000000e-02 -4.099999999992998e-07 -9.090909090893565e-01 PASS
cmake_foss_2022a_full_mpi -4.428584000000000e-02 -4.099999999992998e-07 -9.090909090893565e-01 PASS
cmake_foss_2022a_min_serial -4.428584000000000e-02 -4.099999999992998e-07 -9.090909090893565e-01 PASS
cmake_foss_2022a_full_serial -4.428584000000000e-02 -4.099999999992998e-07 -9.090909090893565e-01 PASS
cmake_foss_2022a_min_mpi -4.428584000000000e-02 -4.099999999992998e-07 -9.090909090893565e-01 PASS
spack_foss-2022a_serial -4.428584000000000e-02 -4.099999999992998e-07 -9.090909090893565e-01 PASS
spack_foss-2022a_serial_min -4.428584000000000e-02 -4.099999999992998e-07 -9.090909090893565e-01 PASS
spack_foss-2022a_mpi_min -4.428584000000000e-02 -4.099999999992998e-07 -9.090909090893565e-01 PASS
spack_foss-2023a_mpi_min -4.428584000000000e-02 -4.099999999992998e-07 -9.090909090893565e-01 PASS
spack_foss-2023a_mpi_opt -4.428584000000000e-02 -4.099999999992998e-07 -9.090909090893565e-01 PASS
spack_foss-2023a_mpi -4.428584000000000e-02 -4.099999999992998e-07 -9.090909090893565e-01 PASS
spack_foss-2023a_serial -4.428584000000000e-02 -4.099999999992998e-07 -9.090909090893565e-01 PASS
spack_foss-2023a_serial_min -4.428584000000000e-02 -4.099999999992998e-07 -9.090909090893565e-01 PASS
spack_foss-2023a_mpi_debug -4.428584000000000e-02 -4.099999999992998e-07 -9.090909090893565e-01 PASS
spack_foss-2022a_cuda_mpi_omp -4.428502000000000e-02 4.099999999992998e-07 9.090909090893565e-01 PASS
spack_foss-2023a_serial_debug -4.428584000000000e-02 -4.099999999992998e-07 -9.090909090893565e-01 PASS
spack_foss-2023a_serial_opt -4.428584000000000e-02 -4.099999999992998e-07 -9.090909090893565e-01 PASS
spack_foss-2023b_serial -4.428584000000000e-02 -4.099999999992998e-07 -9.090909090893565e-01 PASS
spack_foss-2022a_cuda_serial -4.428501000000000e-02 4.200000000009751e-07 9.312638580952886e-01 PASS
spack_foss-2023a_serial_omp -4.428584000000000e-02 -4.099999999992998e-07 -9.090909090893565e-01 PASS
spack_intel-2023a_serial -4.428584000000000e-02 -4.099999999992998e-07 -9.090909090893565e-01 PASS
spack_intel-2022a_serial_omp -4.428584000000000e-02 -4.099999999992998e-07 -9.090909090893565e-01 PASS
spack_intel-2023a_serial_omp -4.428584000000000e-02 -4.099999999992998e-07 -9.090909090893565e-01 PASS
spack_intel-2023a_impi -4.428584000000000e-02 -4.099999999992998e-07 -9.090909090893565e-01 PASS
spack_intel-2022a_impi_omp -4.428584000000000e-02 -4.099999999992998e-07 -9.090909090893565e-01 PASS
spack_foss-2023a_mpi_omp -4.428584000000000e-02 -4.099999999992998e-07 -9.090909090893565e-01 PASS