Match comparison for gga_x_b88 Eigenvalue up (match type 12290)

Commits > Commit b6caf805fea115365f1246dd8a44b3bc3b7dd03a > Input 03-xc.gga_x_b88.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-9.712959999999999e-01 4.400000000000000e-05 -9.713259999999999e-01 2.645751311063565e-05 -9.712959999999999e-01 3.999999999998449e-05 PASS

Checks for this match

  • GPU builders have different values.
  • Intel® builders have different values.
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Detailed information

Reference: -0.9712959999999999, precision: 0.000044
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -9.713360000000000e-01 -4.000000000004000e-05 -9.090909090918183e-01 PASS
spack_foss-2023a_serial_min -9.713360000000000e-01 -4.000000000004000e-05 -9.090909090918183e-01 PASS
spack_foss-2022a_serial_opt -9.713360000000000e-01 -4.000000000004000e-05 -9.090909090918183e-01 PASS
spack_foss-2022a_serial -9.713360000000000e-01 -4.000000000004000e-05 -9.090909090918183e-01 PASS
spack_foss-2022a_ppc -9.713360000000000e-01 -4.000000000004000e-05 -9.090909090918183e-01 PASS
spack_foss-2022a_mpi_min -9.713360000000000e-01 -4.000000000004000e-05 -9.090909090918183e-01 PASS
spack_foss-2023a_mpi_min -9.713360000000000e-01 -4.000000000004000e-05 -9.090909090918183e-01 PASS
spack_foss-2022a_serial_debug -9.713360000000000e-01 -4.000000000004000e-05 -9.090909090918183e-01 PASS
spack_foss-2022a_mpi_opt -9.713360000000000e-01 -4.000000000004000e-05 -9.090909090918183e-01 PASS
spack_intel-2022a_serial_omp -9.713360000000000e-01 -4.000000000004000e-05 -9.090909090918183e-01 PASS
spack_foss-2022a_mpi -9.713360000000000e-01 -4.000000000004000e-05 -9.090909090918183e-01 PASS
spack_foss-2022a_cuda_serial -9.712560000000000e-01 3.999999999992898e-05 9.090909090892950e-01 PASS
spack_intel-2023a_impi -9.713360000000000e-01 -4.000000000004000e-05 -9.090909090918183e-01 PASS
spack_foss-2022a_mpi_debug -9.713360000000000e-01 -4.000000000004000e-05 -9.090909090918183e-01 PASS
spack_foss-2022a_cuda_mpi_omp -9.712560000000000e-01 3.999999999992898e-05 9.090909090892950e-01 PASS
spack_intel-2022a_impi_omp -9.713360000000000e-01 -4.000000000004000e-05 -9.090909090918183e-01 PASS