Match comparison for gga_x_wc Int[n*v_xc] (match type 12385)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-3.970044950000000e-01 | 4.700000000000000e-06 | -3.970076956250000e-01 | 2.829337309223218e-06 | -3.970044900000000e-01 | 4.289999999990135e-06 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -0.397004495, precision: 0.0000047Run | Value | Difference | Relative difference | Status |
spack_foss-2022a_serial_min | -3.970087500000000e-01 | -4.255000000008557e-06 | -9.053191489379909e-01 | PASS |
spack_foss-2023a_serial_min | -3.970087500000000e-01 | -4.255000000008557e-06 | -9.053191489379909e-01 | PASS |
spack_foss-2022a_serial_opt | -3.970087500000000e-01 | -4.255000000008557e-06 | -9.053191489379909e-01 | PASS |
spack_foss-2022a_serial | -3.970087500000000e-01 | -4.255000000008557e-06 | -9.053191489379909e-01 | PASS |
spack_foss-2022a_ppc | -3.970087500000000e-01 | -4.255000000008557e-06 | -9.053191489379909e-01 | PASS |
spack_foss-2022a_mpi_min | -3.970087800000000e-01 | -4.284999999992767e-06 | -9.117021276580355e-01 | PASS |
spack_foss-2023a_mpi_min | -3.970087800000000e-01 | -4.284999999992767e-06 | -9.117021276580355e-01 | PASS |
spack_foss-2022a_mpi_opt | -3.970087800000000e-01 | -4.284999999992767e-06 | -9.117021276580355e-01 | PASS |
spack_foss-2022a_serial_debug | -3.970087500000000e-01 | -4.255000000008557e-06 | -9.053191489379909e-01 | PASS |
spack_intel-2022a_serial_omp | -3.970087500000000e-01 | -4.255000000008557e-06 | -9.053191489379909e-01 | PASS |
spack_foss-2022a_mpi | -3.970087800000000e-01 | -4.284999999992767e-06 | -9.117021276580355e-01 | PASS |
spack_intel-2023a_impi | -3.970087800000000e-01 | -4.284999999992767e-06 | -9.117021276580355e-01 | PASS |
spack_foss-2022a_mpi_debug | -3.970087800000000e-01 | -4.284999999992767e-06 | -9.117021276580355e-01 | PASS |
spack_foss-2022a_cuda_serial | -3.970002000000000e-01 | 4.294999999987503e-06 | 9.138297872313836e-01 | PASS |
spack_foss-2022a_cuda_mpi_omp | -3.970002200000000e-01 | 4.274999999998030e-06 | 9.095744680846873e-01 | PASS |
spack_intel-2022a_impi_omp | -3.970087800000000e-01 | -4.284999999992767e-06 | -9.117021276580355e-01 | PASS |