Match comparison for Vector potential [step 15] (libxc5) (match type 28118)

Commits > Commit e0b7240ece6c1278a2610f2d337090ca4d2c526d > Input 07-mgga.03-tb09_td.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
9.393406286839873e+00 9.390000000000000e-14 9.393406286839875e+00 1.557968011146878e-15 9.393406286839873e+00 8.881784197001252e-16 PASS

Checks for this match

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

Detailed information

Reference: 9.393406286839873, precision: 0.0000000000000939
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 9.393406286839873e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 9.393406286839873e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial 9.393406286839873e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_ppc 9.393406286839873e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial 9.393406286839875e+00 1.776356839400250e-15 1.891753822577476e-02 PASS
spack_foss-2022a_mpi_min 9.393406286839873e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min 9.393406286839873e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 9.393406286839873e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt 9.393406286839873e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_debug 9.393406286839873e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 9.393406286839873e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi 9.393406286839873e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi 9.393406286839873e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 9.393406286839873e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 9.393406286839873e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_debug 9.393406286839873e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp 9.393406286839875e+00 1.776356839400250e-15 1.891753822577476e-02 PASS
spack_foss-2023a_serial_min 9.393406286839873e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt 9.393406286839873e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial 9.393406286839873e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp 9.393406286839875e+00 1.776356839400250e-15 1.891753822577476e-02 PASS
spack_intel-2023a_serial 9.393406286839873e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp 9.393406286839875e+00 1.776356839400250e-15 1.891753822577476e-02 PASS
spack_intel-2023a_serial_omp 9.393406286839875e+00 1.776356839400250e-15 1.891753822577476e-02 PASS
spack_intel-2023a_impi 9.393406286839873e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp 9.393406286839875e+00 1.776356839400250e-15 1.891753822577476e-02 PASS