From 13f5a9a0cba68c6f6a894b95725dbdfdecf20a2e Mon Sep 17 00:00:00 2001 From: jin-saltandpepper <135411311+jin-saltandpepper@users.noreply.github.com> Date: Fri, 15 Nov 2024 03:25:52 +0900 Subject: [PATCH] Fix typo in gyrotropic module (#523) --- docs/docs/user_guide/postw90/postw90params.md | 2 +- src/postw90/gyrotropic.F90 | 2 +- 2 files changed, 2 insertions(+), 2 deletions(-) diff --git a/docs/docs/user_guide/postw90/postw90params.md b/docs/docs/user_guide/postw90/postw90params.md index 36ec9d798..dc0e78fab 100644 --- a/docs/docs/user_guide/postw90/postw90params.md +++ b/docs/docs/user_guide/postw90/postw90params.md @@ -1216,7 +1216,7 @@ does not denend on $\omega$, the second column is filled by zeros. Data is grouped in blocks of the same $\omega$ separated by two blank lines. In case of natural optical activity the columns 3 to 11 contain the independent components of $\gamma_{abc}$ (antisymmetric in $ab$): $yzx$, -$zxy$ ,$xyz$, $yzy$, $yzz$, $zxz$, $xyy$, $yzz$ and $zxx$. For tensors +$zxy$ ,$xyz$, $yzy$, $yzz$, $zxz$, $xyy$, $xyx$ and $zxx$. For tensors $C_{ab}$, $D_{ab}$, $\widetilde D_{ab}$, $K_{ab}$ the symmetric and antisymmetric components are writted. Thus, the columns 3 to 11 are marked as $xx$, $yy$, $zz$, $xy$, $xz$, $yz$, $x$, $y$, $z$, wich diff --git a/src/postw90/gyrotropic.F90 b/src/postw90/gyrotropic.F90 index c5015f155..fcd8aa6a5 100644 --- a/src/postw90/gyrotropic.F90 +++ b/src/postw90/gyrotropic.F90 @@ -1243,7 +1243,7 @@ subroutine gyrotropic_outprint_tensor_w(fermi_energy_list, fermi_n, file_unit, o write (file_unit, '(a1,29x,a1,38x,a14,37x,a2,14x,a15,14x,a1)') '#', "|", "symmetric part", "||", "asymmetric part", "|" write (file_unit, '(11a15)') '# EFERMI(eV)', "omega(eV)", 'xx', 'yy', 'zz', 'xy', 'xz', 'yz', 'x', 'y', 'z' else - write (file_unit, '(11a15)') '# EFERMI(eV)', "omega(eV)", 'yzx', 'zxy', 'xyz', 'yzy', 'yzz', 'zxz', 'xyy', 'yzz', 'zxx' + write (file_unit, '(11a15)') '# EFERMI(eV)', "omega(eV)", 'yzx', 'zxy', 'xyz', 'yzy', 'yzz', 'zxz', 'xyy', 'xyx', 'zxx' endif else write (file_unit, '(11a15)') '# EFERMI(eV)', "omega(eV)", 'xx', 'yy', 'zz', 'xy', 'xz', 'yz', 'zy', 'xz', 'yx'