Match comparison for X Force Atom 1 [step 20] (match type 14057)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-1.587430783005920e+01 | 7.940000000000000e-13 | -1.587430783005919e+01 | 3.658012179423602e-14 | -1.587430783005913e+01 | 7.993605777301127e-14 | PASS |
Checks for this match
- Mid point of values far away from reference. Recentering may be necessary.
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Detailed information
Reference: -15.8743078300592, precision: 0.000000000000794Run | Value | Difference | Relative difference | Status |
spack_foss-2022a_serial_min | -1.587430783005920e+01 | 1.776356839400250e-15 | 2.237225238539358e-03 | PASS |
spack_foss-2023a_serial_min | -1.587430783005920e+01 | 1.776356839400250e-15 | 2.237225238539358e-03 | PASS |
spack_foss-2022a_serial_opt | -1.587430783005919e+01 | 1.421085471520200e-14 | 1.789780190831487e-02 | PASS |
spack_foss-2022a_serial | -1.587430783005920e+01 | 1.776356839400250e-15 | 2.237225238539358e-03 | PASS |
spack_foss-2022a_ppc | -1.587430783005905e+01 | 1.509903313490213e-13 | 1.901641452758454e-01 | PASS |
spack_foss-2022a_mpi_min | -1.587430783005920e+01 | -3.552713678800501e-15 | -4.474450477078716e-03 | PASS |
spack_foss-2023a_mpi_min | -1.587430783005920e+01 | -3.552713678800501e-15 | -4.474450477078716e-03 | PASS |
spack_foss-2022a_mpi_opt | -1.587430783005919e+01 | 1.421085471520200e-14 | 1.789780190831487e-02 | PASS |
spack_foss-2022a_serial_debug | -1.587430783005920e+01 | 1.776356839400250e-15 | 2.237225238539358e-03 | PASS |
spack_intel-2022a_serial_omp | -1.587430783005921e+01 | -8.881784197001252e-15 | -1.118612619269679e-02 | PASS |
spack_foss-2022a_mpi | -1.587430783005920e+01 | -3.552713678800501e-15 | -4.474450477078716e-03 | PASS |
spack_intel-2023a_impi | -1.587430783005919e+01 | 1.421085471520200e-14 | 1.789780190831487e-02 | PASS |
spack_foss-2022a_mpi_debug | -1.587430783005920e+01 | -3.552713678800501e-15 | -4.474450477078716e-03 | PASS |
spack_foss-2022a_cuda_serial | -1.587430783005919e+01 | 1.421085471520200e-14 | 1.789780190831487e-02 | PASS |
spack_foss-2022a_cuda_mpi_omp | -1.587430783005920e+01 | 1.776356839400250e-15 | 2.237225238539358e-03 | PASS |
spack_intel-2022a_impi_omp | -1.587430783005918e+01 | 2.486899575160351e-14 | 3.132115333955102e-02 | PASS |