Match comparison for Total energy (match type 29245)

Commits > Commit d6f4833c99197407842d58e82c91c418d3d73b88 > Input 43-gga_spinors.01-H.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.962021700000000e-01 7.340000000000000e-08 -4.962021717857143e-01 3.829930460399668e-09 -4.962021750000000e-01 4.999999997368221e-09 PASS

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Detailed information

Reference: -0.49620217, precision: 0.0000000734
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -4.962021700000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_min -4.962021700000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial -4.962021700000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -4.962021700000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt -4.962021700000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial -4.962021700000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_ppc -4.962021700000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min -4.962021800000000e-01 -9.999999994736442e-09 -1.362397819446382e-01 PASS
spack_foss-2022a_mpi_min -4.962021700000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_debug -4.962021700000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp -4.962021800000000e-01 -9.999999994736442e-09 -1.362397819446382e-01 PASS
spack_foss-2023a_mpi_opt -4.962021800000000e-01 -9.999999994736442e-09 -1.362397819446382e-01 PASS
spack_foss-2022a_mpi -4.962021700000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi -4.962021800000000e-01 -9.999999994736442e-09 -1.362397819446382e-01 PASS
cmake_foss_2022a_full_mpi -4.962021700000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial -4.962021700000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_debug -4.962021800000000e-01 -9.999999994736442e-09 -1.362397819446382e-01 PASS
spack_foss-2022a_cuda_mpi_omp -4.962021700000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp -4.962021700000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -4.962021700000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -4.962021700000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -4.962021700000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial -4.962021700000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp -4.962021700000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial_omp -4.962021700000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi -4.962021700000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp -4.962021700000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_valgrind -4.962021700000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS