Match comparison for gga_x_am05 Exchange (match type 12280)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-2.877471600000000e-01 | 3.320000000000000e-06 | -2.877494156250000e-01 | 1.995911348080278e-06 | -2.877471550000000e-01 | 3.025000000017597e-06 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -0.28774716, precision: 0.00000332Run | Value | Difference | Relative difference | Status |
spack_foss-2022a_serial_min | -2.877501600000000e-01 | -2.999999999975245e-06 | -9.036144578238688e-01 | PASS |
spack_foss-2023a_serial_min | -2.877501600000000e-01 | -2.999999999975245e-06 | -9.036144578238688e-01 | PASS |
spack_foss-2022a_serial_opt | -2.877501600000000e-01 | -2.999999999975245e-06 | -9.036144578238688e-01 | PASS |
spack_foss-2022a_serial | -2.877501600000000e-01 | -2.999999999975245e-06 | -9.036144578238688e-01 | PASS |
spack_foss-2022a_ppc | -2.877501600000000e-01 | -2.999999999975245e-06 | -9.036144578238688e-01 | PASS |
spack_foss-2022a_mpi_min | -2.877501800000000e-01 | -3.020000000020229e-06 | -9.096385542229605e-01 | PASS |
spack_foss-2023a_mpi_min | -2.877501800000000e-01 | -3.020000000020229e-06 | -9.096385542229605e-01 | PASS |
spack_foss-2022a_mpi_opt | -2.877501800000000e-01 | -3.020000000020229e-06 | -9.096385542229605e-01 | PASS |
spack_foss-2022a_serial_debug | -2.877501600000000e-01 | -2.999999999975245e-06 | -9.036144578238688e-01 | PASS |
spack_intel-2022a_serial_omp | -2.877501600000000e-01 | -2.999999999975245e-06 | -9.036144578238688e-01 | PASS |
spack_foss-2022a_mpi | -2.877501800000000e-01 | -3.020000000020229e-06 | -9.096385542229605e-01 | PASS |
spack_intel-2023a_impi | -2.877501800000000e-01 | -3.020000000020229e-06 | -9.096385542229605e-01 | PASS |
spack_foss-2022a_mpi_debug | -2.877501800000000e-01 | -3.020000000020229e-06 | -9.096385542229605e-01 | PASS |
spack_foss-2022a_cuda_serial | -2.877441300000000e-01 | 3.030000000014965e-06 | 9.126506024141462e-01 | PASS |
spack_foss-2022a_cuda_mpi_omp | -2.877441400000000e-01 | 3.020000000020229e-06 | 9.096385542229605e-01 | PASS |
spack_intel-2022a_impi_omp | -2.877501800000000e-01 | -3.020000000020229e-06 | -9.096385542229605e-01 | PASS |