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sci-physics/lammps: remove unused patches

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Package-Manager: Portage-2.3.99, Repoman-2.3.22
Signed-off-by: Michael Mair-Keimberger <m.mairkeimberger@gmail.com>
Closes: https://github.com/gentoo/gentoo/pull/15730
Signed-off-by: Aaron Bauman <bman@gentoo.org>
This commit is contained in:
Michael Mair-Keimberger
2020-05-09 19:47:26 +02:00
committed by Aaron Bauman
parent b570b5a8ff
commit 30f69e8496
6 changed files with 0 additions and 62 deletions
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11
sci-physics/lammps/files/fm_exp.patch
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@@ -1,11 +0,0 @@
--- lammps-30Jul16-original/lib/meam/fm_exp.c 2016-04-18 14:00:58.000000000 +0000
+++ lammps-30Jul16/lib/meam/fm_exp.c 2016-10-06 03:15:55.631053526 +0000
@@ -112,7 +112,7 @@
return epart.f*x;
}
-double fm_exp_(double *x)
+extern "C" double fm_exp_(double *x)
{
#if defined(__BYTE_ORDER__)
#if __BYTE_ORDER__ == __ORDER_LITTLE_ENDIAN__

11
sci-physics/lammps/files/gcc-6.patch
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@@ -1,11 +0,0 @@
--- lammps-7Apr16-orig/lib/atc/Vector.h 2014-11-20 11:59:03.000000000 -0700
+++ lammps-7Apr16/lib/atc/Vector.h 2016-10-13 06:04:44.328977960 -0600
@@ -119,7 +119,7 @@
{
DenseVector<T> r(v);
r*=(1.0/s); // for integer types this may be worthless
- return ;
+ return r;
}
///////////////////////////////////////////////////////////////////////////////
//* Operator for Vector-Vector sum

11
sci-physics/lammps/files/lammps-python3-r1.patch
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@@ -1,11 +0,0 @@
--- lammps-4Sep15-orig/python/lammps.py 2015-09-02 14:41:38.000000000 -0600
+++ lammps-4Sep15/python/lammps.py 2015-09-08 05:59:16.000000000 -0600
@@ -33,7 +33,7 @@
except:
type,value,tb = sys.exc_info()
traceback.print_exception(type,value,tb)
- raise OSError,"Could not load LAMMPS dynamic library from %s" % modpath
+ raise OSError("Could not load LAMMPS dynamic library from %s" % modpath)
# if no ptr provided, create an instance of LAMMPS
# don't know how to pass an MPI communicator from PyPar

11
sci-physics/lammps/files/lammps-python3-r2.patch
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@@ -1,11 +0,0 @@
--- lammps-23Mar16/python/lammps.py (original)
+++ lammps-23Mar16/python/lammps.py (refactored)
@@ -208,7 +208,7 @@
result = (c_double*nlocal)()
self.lib.lammps_extract_variable.restype = POINTER(c_double)
ptr = self.lib.lammps_extract_variable(self.lmp,name,group)
- for i in xrange(nlocal): result[i] = ptr[i]
+ for i in range(nlocal): result[i] = ptr[i]
self.lib.lammps_free(ptr)
return result
return None

11
sci-physics/lammps/files/lammps-python3.patch
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@@ -1,11 +0,0 @@
--- lammps-11Apr15/python/lammps.py 2015-03-13 16:06:20.000000000 -0600
+++ lammps-11Apr15-new/python/lammps.py 2015-04-13 09:40:43.000000000 -0600
@@ -28,7 +28,7 @@
except:
type,value,tb = sys.exc_info()
traceback.print_exception(type,value,tb)
- raise OSError,"Could not load LAMMPS dynamic library"
+ raise OSError("Could not load LAMMPS dynamic library")
# if no ptr provided, create an instance of LAMMPS
# don't know how to pass an MPI communicator from PyPar

7
sci-physics/lammps/files/python-shebang.patch
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@@ -1,7 +0,0 @@
--- lammps-25Mar15/python/lammps.py 2015-03-13 16:06:20.000000000 -0600
+++ lammps-25Mar15-new/python/lammps.py 2015-04-10 15:31:14.000000000 -0600
@@ -1,3 +1,4 @@
+#!/usr/bin/env python
# ----------------------------------------------------------------------
# LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
# http://lammps.sandia.gov, Sandia National Laboratories