Commit 0086642c authored by Artem Pulkin's avatar Artem Pulkin

cython: fix pre-generated cython file in previous commit

parent 66f6947e
Pipeline #44246 passed with stage
in 2 minutes and 31 seconds
......@@ -263,7 +263,8 @@ def kernel_g_general_3(
# Template potential-2.pyx
# A two-point potential: depends on the distance between pairs of atoms
@cython.boundscheck(False)
@cython.wraparound(False)
def kernel_harmonic_repulsion(
int[::1] r_indptr,
int[::1] r_indices,
......@@ -307,7 +308,8 @@ def kernel_harmonic_repulsion(
# Template potential-2-g.pyx
# A two-point potential: depends on the distance between pairs of atoms
@cython.boundscheck(False)
@cython.wraparound(False)
def kernel_g_harmonic_repulsion(
int[::1] r_indptr,
int[::1] r_indices,
......@@ -360,7 +362,8 @@ def kernel_g_harmonic_repulsion(
# Template potential-2.pyx
# A two-point potential: depends on the distance between pairs of atoms
@cython.boundscheck(False)
@cython.wraparound(False)
def kernel_lj(
int[::1] r_indptr,
int[::1] r_indices,
......@@ -404,7 +407,8 @@ def kernel_lj(
# Template potential-2-g.pyx
# A two-point potential: depends on the distance between pairs of atoms
@cython.boundscheck(False)
@cython.wraparound(False)
def kernel_g_lj(
int[::1] r_indptr,
int[::1] r_indices,
......@@ -457,7 +461,8 @@ def kernel_g_lj(
# Template potential-2.pyx
# A two-point potential: depends on the distance between pairs of atoms
@cython.boundscheck(False)
@cython.wraparound(False)
def kernel_sw_phi2(
int[::1] r_indptr,
int[::1] r_indices,
......@@ -501,7 +506,8 @@ def kernel_sw_phi2(
# Template potential-2-g.pyx
# A two-point potential: depends on the distance between pairs of atoms
@cython.boundscheck(False)
@cython.wraparound(False)
def kernel_g_sw_phi2(
int[::1] r_indptr,
int[::1] r_indices,
......@@ -555,7 +561,8 @@ def kernel_g_sw_phi2(
# Template potential-3.pyx
# A three-point potential: depends on the distance between two pairs of atoms
# sharing the same atom at origin and the cosine of the angle formed
@cython.boundscheck(False)
@cython.wraparound(False)
def kernel_sw_phi3(
int[::1] r_indptr,
int[::1] r_indices,
......@@ -620,7 +627,8 @@ def kernel_sw_phi3(
# Template potential-3-g.pyx
# A three-point potential: depends on the distance between two pairs of atoms
# sharing the same atom at origin and the cosine of the angle formed
@cython.boundscheck(False)
@cython.wraparound(False)
def kernel_g_sw_phi3(
int[::1] r_indptr,
int[::1] r_indices,
......@@ -713,7 +721,8 @@ def kernel_g_sw_phi3(
# Template potential-2.pyx
# A two-point potential: depends on the distance between pairs of atoms
@cython.boundscheck(False)
@cython.wraparound(False)
def kernel_mlsf_g2(
int[::1] r_indptr,
int[::1] r_indices,
......@@ -757,7 +766,8 @@ def kernel_mlsf_g2(
# Template potential-2-g.pyx
# A two-point potential: depends on the distance between pairs of atoms
@cython.boundscheck(False)
@cython.wraparound(False)
def kernel_g_mlsf_g2(
int[::1] r_indptr,
int[::1] r_indices,
......@@ -811,7 +821,8 @@ def kernel_g_mlsf_g2(
# Template potential-3.pyx
# A three-point potential: depends on the distance between two pairs of atoms
# sharing the same atom at origin and the cosine of the angle formed
@cython.boundscheck(False)
@cython.wraparound(False)
def kernel_mlsf_g5(
int[::1] r_indptr,
int[::1] r_indices,
......@@ -880,7 +891,8 @@ def kernel_mlsf_g5(
# Template potential-3-g.pyx
# A three-point potential: depends on the distance between two pairs of atoms
# sharing the same atom at origin and the cosine of the angle formed
@cython.boundscheck(False)
@cython.wraparound(False)
def kernel_g_mlsf_g5(
int[::1] r_indptr,
int[::1] r_indices,
......@@ -979,7 +991,8 @@ def kernel_g_mlsf_g5(
# Template potential-3.pyx
# A three-point potential: depends on the distance between two pairs of atoms
# sharing the same atom at origin and the cosine of the angle formed
@cython.boundscheck(False)
@cython.wraparound(False)
def kernel_mlsf_g4(
int[::1] r_indptr,
int[::1] r_indices,
......@@ -1051,7 +1064,8 @@ def kernel_mlsf_g4(
# Template potential-3-g.pyx
# A three-point potential: depends on the distance between two pairs of atoms
# sharing the same atom at origin and the cosine of the angle formed
@cython.boundscheck(False)
@cython.wraparound(False)
def kernel_g_mlsf_g4(
int[::1] r_indptr,
int[::1] r_indices,
......@@ -1160,7 +1174,8 @@ def kernel_g_mlsf_g4(
# Template potential-2.pyx
# A two-point potential: depends on the distance between pairs of atoms
@cython.boundscheck(False)
@cython.wraparound(False)
def kernel_sigmoid(
int[::1] r_indptr,
int[::1] r_indices,
......@@ -1204,7 +1219,8 @@ def kernel_sigmoid(
# Template potential-2-g.pyx
# A two-point potential: depends on the distance between pairs of atoms
@cython.boundscheck(False)
@cython.wraparound(False)
def kernel_g_sigmoid(
int[::1] r_indptr,
int[::1] r_indices,
......
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